BL3M4E -OEChem-04042103373D 42 44 0 1 0 0 0 0 0999 V2000 -1.9418 -0.6279 -0.6399 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.5408 -0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 0.7107 1.2127 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -0.4814 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.8422 -0.7585 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0081 -0.7278 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.0022 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 1.2696 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 0.5972 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 1.2052 -2.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.3844 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -3.0859 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -2.4137 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 2.5463 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 0.7756 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 2.9376 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 2.0522 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -0.1421 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 -1.5163 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 0.3206 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.3737 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.8113 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -1.8651 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 2.2842 -2.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 0.6960 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 0.9130 -2.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -0.5902 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -3.3251 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -4.0081 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 -2.7694 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 -2.5637 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 -1.6435 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -3.3462 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 3.2597 0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 3.9306 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 2.3897 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -0.0894 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.6241 1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.9599 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 1.3737 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -3.4481 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 -2.4366 -0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 20 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$