B65UQD -OEChem-04012112332D 34 37 0 0 0 0 0 0 0999 V2000 4.6783 -0.1286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$