BMH3O1 -OEChem-04022104163D 42 44 0 1 0 0 0 0 0999 V2000 -0.1220 -0.6023 0.3946 S 0 0 1 0 0 0 0 0 0 0 0 0 -0.3177 -2.0860 0.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4055 -1.9776 -1.3688 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.9034 -1.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 0.7202 0.6318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.1886 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 1.2919 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -1.0792 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 0.1923 -0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 0.0214 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 1.9395 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -1.9959 -0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.0049 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 -0.9809 1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 3.3003 -1.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -2.8146 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 3.3656 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 -1.7995 1.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 4.0134 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 -2.7163 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.5029 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -1.1678 -0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -0.3713 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9228 1.3312 2.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -0.4157 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 1.2630 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -0.2485 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 1.3957 -2.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -2.0857 -1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 1.5354 1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -0.2862 1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 3.8045 -2.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -3.5287 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.9204 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 -1.7253 2.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -1.4164 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 5.0727 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -3.3542 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2695 -0.5229 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 1.1266 3.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 1.1256 2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 2.3971 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 10 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$