BW1MT3 -OEChem-04022113093D 52 54 0 0 0 0 0 0 0999 V2000 -0.1452 1.4729 0.6681 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 1.7810 2.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 2.4916 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.4877 2.1147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.9133 -2.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -0.1739 -0.4186 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 0.1136 0.5015 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.0646 -0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -1.5732 0.1613 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.6838 -0.5879 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 -3.9707 -0.9206 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 1.2759 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 0.1050 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 1.9394 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -1.1322 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -1.8473 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 3.1425 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 0.9806 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -3.1711 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 1.1397 -0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.4335 1.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 3.8304 -0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 0.0455 1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 0.7520 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1556 0.2049 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 -2.8651 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -0.6158 3.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 1.4801 -3.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.5163 -0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 0.8553 1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 1.9743 1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.2128 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 2.2589 -0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.8193 0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 3.8638 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 1.5605 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 0.3180 2.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 4.1948 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3021 3.1443 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2082 4.6868 -0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 -3.3085 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -3.5904 -0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -4.9297 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -1.0538 4.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.3089 3.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 0.3599 3.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 1.5369 -4.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 2.5050 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 0.8379 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -1.6650 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -1.6997 -1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -2.2245 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 15 2 0 0 0 0 9 26 1 0 0 0 0 10 19 1 0 0 0 0 10 26 2 0 0 0 0 11 19 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$