BHM1N3 -OEChem-04022114333D 40 41 0 1 0 0 0 0 0999 V2000 -1.2385 0.4176 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -2.5995 -0.6965 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -0.7437 0.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 1.0954 1.5157 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 3.2185 -0.5853 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 -1.3797 -0.0219 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9492 -0.3475 -0.4098 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4904 -0.8828 -0.4208 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5812 1.0514 0.0903 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1579 1.4097 -0.3515 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3873 -1.8040 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 2.7553 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -1.2847 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9578 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.4615 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 0.0934 -0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 -0.5462 1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 0.5635 -1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.0761 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.4788 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -1.5818 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -0.3313 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 -0.8281 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 1.7829 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.4299 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -2.8097 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4643 -1.8987 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 2.6757 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 3.5002 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -2.4417 -1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8608 -0.0689 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9527 0.5601 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -1.2216 -1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 4.0770 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -1.0675 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 0.1992 -1.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 -0.9766 2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 1.0001 -2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -0.1419 1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 0.8458 -0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$