BM5NV2 -OEChem-04022117243D 35 37 0 0 0 0 0 0 0999 V2000 -3.7910 0.7168 -0.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -0.7704 -0.0588 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -2.4218 -0.1645 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1580 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -1.2097 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 0.4175 -0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 -0.1459 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 1.1849 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -0.9236 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 0.2507 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -2.1216 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 1.4515 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -0.7675 0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 1.0895 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 1.4427 1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 -0.6998 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -0.1440 0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.7127 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 1.0958 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 -1.7334 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 2.0176 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0859 -0.2926 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -2.8537 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 2.4860 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -1.7235 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 1.5629 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.1247 2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 2.1071 1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 2.0382 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3616 -1.0762 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.5543 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2708 -0.1998 -0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -0.6225 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 2.6662 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.5788 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$