D03DSN -OEChem-09301911202D 55 59 0 1 0 0 0 0 0999 V2000 7.2764 1.1411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.9458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8078 -0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 1.1368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3988 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 -2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3377 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 -4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 31 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$