BMH2P9 -OEChem-04012117302D 32 34 0 0 0 0 0 0 0999 V2000 4.5274 3.1537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$