BMHE04 -OEChem-04022116583D 53 56 0 0 0 0 0 0 0999 V2000 5.5013 2.4682 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 0.3939 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -0.4259 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 1.7596 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -2.5194 1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -2.5194 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.8178 1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -3.8178 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -4.6339 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 1.0739 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -1.2415 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 1.1993 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 1.1997 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 1.5570 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.7430 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 0.6308 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 1.4401 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 1.4406 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 1.5607 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 1.0764 -2.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 1.0777 2.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 1.1093 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 1.8181 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 -1.4407 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -1.9394 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7737 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -2.7737 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.9393 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.5842 1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -4.4146 2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -4.4147 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.5841 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -4.9844 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.5249 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -2.3104 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 2.6301 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -1.4571 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 1.5348 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 1.5360 2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 1.3847 -3.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 1.7217 -2.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 0.0411 -2.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 0.0433 2.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 1.7263 2.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 1.3822 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5639 1.3695 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2768 2.8955 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5627 1.3824 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 2.7808 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 53 1 0 0 0 0 2 26 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 22 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$