BM5S9V -OEChem-04022115363D 28 28 0 1 0 0 0 0 0999 V2000 -3.7114 -0.9695 -1.5801 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 -1.4710 0.5945 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 -0.1927 0.3667 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.0750 1.4188 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -0.9310 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.6891 -0.7232 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 1.1412 -0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 0.2891 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 0.8023 -0.0029 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4728 0.6262 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -0.6540 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -0.1003 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -0.6536 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 0.3493 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 1.0157 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 2.2019 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -0.7757 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 0.4346 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 1.4151 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 0.4685 -1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 1.6847 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 -0.8705 1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 0.9486 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 2.0521 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -1.6236 1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 -1.1775 0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 0.8440 -1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -1.9109 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$