BW6VA0 -OEChem-04012114213D 35 37 0 0 0 0 0 0 0999 V2000 5.5476 0.9772 1.9459 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -2.3021 -1.4687 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 3.5160 -0.4845 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 -1.2573 -0.7166 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 0.9293 0.0723 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 2.8749 -0.4604 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9119 -2.2569 0.4189 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 0.6280 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 1.2249 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.2989 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -0.3697 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 1.9042 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 2.6407 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -0.4285 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4441 -0.3010 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.4558 0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 -0.2253 -0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -1.3219 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 0.3508 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 0.2312 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -1.4415 -0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 -2.3634 1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -1.1878 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -0.6650 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -0.7279 0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 2.2782 -0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 1.7248 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 3.8193 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -1.6098 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 0.5824 -1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -1.9300 -1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 1.0379 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -0.7581 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -3.2253 1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9932 -1.1255 -0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 23 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$