BMH2R4 -OEChem-04022118523D 45 46 0 1 0 0 0 0 0999 V2000 3.2876 -1.2976 2.3478 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -1.0843 0.7853 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -0.8102 -0.0627 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -2.6093 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -0.8387 2.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 1.4105 -1.9373 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -0.4069 0.6144 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 -0.0396 -0.0318 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5642 1.4434 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.0949 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -0.2987 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 2.1598 1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 -1.4865 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -3.0514 -0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 3.4628 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 3.5278 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.6762 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 0.1993 -1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 4.1794 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -1.0752 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 -4.5103 -0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -0.5556 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 0.3200 -1.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 -0.0575 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 -0.3405 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 -0.7180 1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 1.6844 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.5676 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.2195 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -2.9256 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 -2.4680 -1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 3.9831 -1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 4.0852 2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 0.5166 -1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 5.2443 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 -1.5762 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 -1.3237 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 0.0081 -0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -4.8845 -1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 -5.1177 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 -4.6483 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -0.8452 0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 0.7097 -2.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 2.0252 -2.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 0.0369 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 6 10 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$