B3Q7NC -OEChem-04022109303D 33 35 0 0 0 0 0 0 0999 V2000 4.1595 2.9616 1.1217 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 3.6397 0.0696 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 3.0000 -1.0467 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 -3.4416 -0.0694 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -2.2570 -1.1497 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 -2.2955 1.0186 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -2.0643 0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -2.0459 0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 1.3050 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -1.0816 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1007 0.0395 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -0.2109 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 0.2192 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.7437 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 1.0900 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -1.2968 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -0.8362 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 1.4213 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 2.6958 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 -2.2424 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 -0.1176 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 2.0208 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 1.2894 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -0.4316 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -0.6169 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 0.3868 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 1.9330 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3091 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 1.9922 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -0.6515 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.9646 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3268 3.1064 -0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4302 1.8528 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 14 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 14 21 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 3 0 0 0 0 M END $$$$