B9MCH1 -OEChem-04022105313D 57 60 0 1 0 0 0 0 0999 V2000 -5.0697 -2.9379 0.6405 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -1.5283 -1.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.9756 0.1548 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 -1.6099 -0.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 2.1278 0.2546 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.7898 3.0469 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 0.9319 1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 2.4038 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 0.2725 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 0.9926 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 2.7915 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 -1.0468 0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 0.3719 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 2.1128 0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -1.6527 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6374 -0.9450 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 1.2820 1.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 2.3149 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 0.8555 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 0.6534 1.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 1.6862 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 0.2035 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 -1.1875 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -3.5915 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5834 -0.7348 -1.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 0.9851 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -1.7969 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 0.3757 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.0154 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -3.3860 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 3.3162 1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 3.9787 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 1.1800 2.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 0.1926 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 2.3818 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 3.0233 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.8252 0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 2.8857 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 -1.5454 1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.9713 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 1.1173 2.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 2.9585 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 0.0178 2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.8524 -1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -4.6033 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 -3.6996 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -3.1011 2.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4355 -1.3555 -2.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9927 0.1359 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0563 -0.4601 -2.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 2.0713 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -2.8708 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 0.9958 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 -3.8548 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 -3.7401 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7022 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 -0.9200 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 30 1 0 0 0 0 4 29 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$