BWM38C -OEChem-04042102053D 32 34 0 1 0 0 0 0 0999 V2000 -2.3834 -1.0345 -0.0652 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.4289 -1.6829 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.1776 0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 2.1613 0.2297 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.1781 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 1.4294 -0.2541 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8905 1.4928 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 0.1415 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -1.0214 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 0.0442 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 0.2250 1.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 0.0062 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -2.2728 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 -1.2350 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -2.3806 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 -1.2996 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.1432 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1843 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 2.3380 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 1.8346 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 2.2084 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.0986 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -0.8382 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 0.9267 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -0.6640 2.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 0.2255 2.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.1123 2.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -3.1740 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 2.2691 -1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -3.3642 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -2.2667 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -0.2272 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$