BL83OY -OEChem-04012114393D 46 49 0 0 0 0 0 0 0999 V2000 5.6692 3.8114 -0.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 3.1636 -1.4345 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 3.3101 0.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -1.5194 -0.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -2.7212 -0.8445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -0.6719 0.2311 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 2.1196 -0.1043 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 0.4561 1.3016 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -0.8597 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 0.7761 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -1.9160 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -0.4996 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3033 0.9126 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4714 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 1.4974 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -2.6474 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -3.2846 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 -1.1547 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.6419 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.7593 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 1.9425 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 -0.2465 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.1973 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -0.1287 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -2.6094 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 -1.7382 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.9155 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -1.6015 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 3.1875 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 3.2207 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -0.4671 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 0.7366 -0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.8807 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 -2.1773 0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 -2.6437 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.7871 0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 0.1366 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 1.9299 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1573 -0.1740 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 1.9824 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -0.3621 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.4001 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -3.4824 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 4.0999 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6421 4.1654 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 27 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 31 2 0 0 0 0 8 32 3 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 12 19 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 23 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 30 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$