BGMP70 -OEChem-04022106413D 39 42 0 1 0 0 0 0 0999 V2000 -4.5727 0.8188 1.0437 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 0.5491 0.1878 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7986 0.2390 -1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 1.4288 0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -0.3232 -1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 0.5848 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 1.2052 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 0.5366 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 1.1508 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -0.9353 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 0.0728 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 -1.1907 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 2.4670 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.9641 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 0.3160 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.4936 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.7068 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 -3.2749 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 1.6431 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.5371 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3297 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 -0.4709 -1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 1.1559 -1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 1.5808 1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 2.4256 0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -0.4374 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -1.3239 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 1.5409 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1039 0.1148 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 2.2917 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4389 1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 3.2965 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -1.8835 0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 -0.4935 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -2.7137 0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 3.7294 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -4.1065 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 1.8567 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -4.5665 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$