D0YD7S -OEChem-09301911212D 62 66 0 1 0 0 0 0 0999 V2000 7.1962 -1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 48 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 58 1 0 0 0 0 10 34 2 0 0 0 0 11 37 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 27 2 0 0 0 0 24 30 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 33 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 34 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 57 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END $$$$