BMH0S9 -OEChem-04012113283D 25 26 0 1 0 0 0 0 0999 V2000 1.2924 -2.0976 -0.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -2.1396 0.6793 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.1438 -1.5132 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 1.0379 -0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 -2.7590 -0.1278 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 2.7491 0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.4408 0.3595 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -0.2678 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 1.7765 0.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 0.7950 -0.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 0.6124 1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 -0.5891 0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 1.3777 -0.1104 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0220 -0.8060 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8745 -1.8995 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 0.7639 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 0.1490 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 0.3209 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 1.2647 1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4361 -0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7393 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 3.2749 -0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 3.2179 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.5381 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 2.7181 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 M END $$$$