B0P7XE -OEChem-04022116543D 32 34 0 0 0 0 0 0 0999 V2000 -5.5047 0.7039 -0.8497 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0967 1.2486 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 -0.9063 0.5977 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -0.7223 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -0.9759 -0.5529 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 1.3982 0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -0.7314 0.5641 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -0.1587 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 0.0410 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -0.6893 -0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 1.1777 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 1.9301 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 -2.0348 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.2243 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -1.3176 -1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -0.1187 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 0.5095 0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -1.0323 -0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -2.0102 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 3.4302 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8872 0.1857 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 -1.9090 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.7270 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -2.8523 0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 0.7068 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -2.0310 -1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 1.2183 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -1.5267 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -2.8516 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 3.8969 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 3.7742 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 3.7401 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$