BHMI23 -OEChem-04022104503D 59 62 0 0 0 0 0 0 0999 V2000 5.4314 -3.1060 -0.5127 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 2.1783 0.1356 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0538 -0.8729 -0.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.0748 0.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -1.1000 0.6673 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1643 -0.6369 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 0.7085 -0.2119 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -2.7760 0.9891 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 -2.5463 -1.3942 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 2.7728 0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 3.2357 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 1.2531 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.6852 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 3.4283 1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 2.4303 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 1.9086 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 2.9963 1.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 1.6979 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 1.4410 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 3.6766 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2266 2.9443 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 3.9336 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.4157 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -1.5889 -1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -0.5907 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 -1.4268 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -2.7726 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5226 1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.2998 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2747 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1071 -2.7216 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -2.5154 2.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -2.0453 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -2.9800 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -1.8245 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 4.1007 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 3.5314 -1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 1.1763 -1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 4.2773 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 1.6361 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 3.5079 2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 0.5006 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -0.2447 -1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 4.4924 -0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 3.1584 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 4.9039 -1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 0.9700 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 -1.4630 -2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 -1.6476 -1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0724 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 -3.3989 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.2770 2.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 -2.7298 3.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -1.5342 2.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 -2.0928 -3.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -2.7953 -2.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 -1.0497 -2.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0208 -3.8939 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -1.5339 -0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 27 1 0 0 0 0 8 28 2 0 0 0 0 9 27 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 31 2 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 50 1 0 0 0 0 31 34 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$