L1W5IF -OEChem-05032301113D 45 48 0 1 0 0 0 0 0999 V2000 0.4865 -1.5171 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 -2.9125 -1.4726 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -4.3676 0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 3.4067 -0.1336 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 1.7454 -1.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 0.0819 1.4477 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 2.5604 -0.3146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4015 -0.1818 0.1761 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5374 1.9546 -0.1184 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -0.9025 0.5235 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -0.7245 0.4205 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 1.2827 0.2263 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1236 -0.7898 0.5944 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -1.5640 0.3329 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6072 -2.2781 -0.9990 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5017 -3.2554 -0.6634 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3721 -2.4402 0.2845 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4446 -1.6336 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 0.1274 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 0.9282 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 1.4918 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 0.1404 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 2.2054 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 3.3302 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9466 -0.1091 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 1.2568 -0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 0.4837 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.6806 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.1273 0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 -1.5629 -1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -3.6430 -1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -3.0706 1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 -0.9351 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.3011 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 0.9865 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -3.4257 -2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -4.9483 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -1.4660 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 3.6918 -1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 3.9436 0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 3.3980 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0299 1.6559 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 -1.7937 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 -0.3114 0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 2.5706 -1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 45 1 0 0 0 0 6 27 2 0 0 0 0 7 28 2 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 19 1 0 0 0 0 11 25 2 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 12 42 1 0 0 0 0 13 25 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 8 1 M END $$$$