D0B2BY -OEChem-04152111032D 43 44 0 0 0 0 0 0 0999 V2000 3.0000 -2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 2.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 0.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$