BMK3S6 -OEChem-04022107423D 54 57 0 1 0 0 0 0 0999 V2000 2.4508 -0.7535 -2.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -1.6227 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -1.0269 0.7385 N 0 0 2 0 0 0 0 0 0 0 0 0 -6.0722 0.6149 -0.5164 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -1.1625 0.2443 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9837 -0.6253 0.2148 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0922 -1.8154 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -0.3948 -0.8659 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6677 -1.2561 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -0.4763 1.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -1.3472 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 -2.0020 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 0.2570 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 -1.3995 -0.3521 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1914 0.2829 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 0.8596 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 0.0851 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -0.2464 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 1.6641 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 2.2346 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 0.6057 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 -1.7216 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 2.7945 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 2.5160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 1.9487 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 1.9869 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0995 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -1.6731 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -2.8498 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -1.8798 2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 0.6607 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 -1.0085 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -2.3159 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 0.5669 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 -0.7564 2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 -2.4084 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -1.1570 2.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -2.0464 1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -3.0292 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 0.9112 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.2476 1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 -1.9012 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -0.5908 -2.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 2.1019 0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.8749 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.5836 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.2106 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 -2.2174 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -2.1445 -1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -1.9638 -0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 3.8588 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 3.5915 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 2.3329 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 2.6505 -0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 43 1 0 0 0 0 2 14 1 0 0 0 0 2 46 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 17 1 0 0 0 0 4 25 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 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 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$