D0B3CY -OEChem-10121500432D 69 73 0 1 0 0 0 0 0999 V2000 5.9304 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -0.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 0.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 0.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.6696 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5539 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 4.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 10 4 1 1 0 0 0 4 19 1 0 0 0 0 4 44 1 0 0 0 0 5 16 1 0 0 0 0 5 59 1 0 0 0 0 5 60 1 0 0 0 0 6 8 1 0 0 0 0 6 37 2 0 0 0 0 7 9 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 69 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 30 1 0 0 0 0 27 61 1 0 0 0 0 28 31 2 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 33 37 1 0 0 0 0 34 36 1 0 0 0 0 34 65 1 0 0 0 0 35 38 1 0 0 0 0 35 66 1 0 0 0 0 36 38 2 0 0 0 0 36 67 1 0 0 0 0 38 68 1 0 0 0 0 M END $$$$