BK7OU1 -OEChem-04042104273D 35 36 0 0 0 0 0 0 0999 V2000 -1.4473 1.1659 -0.5753 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5007 0.6601 0.7184 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1148 -1.4345 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 0.3492 -1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 0.6460 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 -0.3839 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 0.1008 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 -1.3008 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -0.2314 -0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 2.5683 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1703 1.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 -0.1357 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -2.0658 0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -0.8361 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -0.7384 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 -1.0833 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -0.3772 -1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 0.9669 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 0.3451 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -0.9820 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 -2.0159 -0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 -0.7068 -0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.0436 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 3.1425 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 2.6426 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.9287 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 0.6962 2.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 2.2500 1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.1320 2.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 -1.3798 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -2.7125 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -2.6960 1.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.1077 -2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -0.9414 1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -1.5504 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$