B35FOA -OEChem-04042102213D 50 53 0 1 0 0 0 0 0999 V2000 1.4347 -3.5831 0.3464 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 -1.1731 0.8604 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.6677 -0.0612 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 -2.6387 -2.0724 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0961 0.5409 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -4.5392 -0.7455 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.9417 1.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -1.3218 1.9136 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 1.3440 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 1.0585 0.6603 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.2695 0.9436 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 0.8836 -0.5447 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -2.1584 -0.1874 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 3.0776 -0.8866 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 5.0975 -0.1005 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -0.8349 -0.4881 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0757 -1.6314 -1.2532 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3386 -0.3491 0.7365 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2237 -2.2071 -0.1354 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8206 -2.5836 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 1.5646 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 2.1226 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 2.9355 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 3.6995 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7282 -0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -1.2071 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -0.0398 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 1.1744 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -0.2153 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 2.2584 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 0.8686 -1.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 2.1055 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 -0.0332 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 -0.9497 -1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -0.4608 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -3.0787 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -1.7073 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -3.3449 -1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -1.1121 0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 -3.1183 -2.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 2.0004 1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 1.2642 -1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -1.9378 -1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 5.6305 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 5.5638 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -1.1694 -1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.2280 0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 0.7484 -2.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 2.9491 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 2.2659 2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 20 1 0 0 0 0 8 26 2 0 0 0 0 9 28 1 0 0 0 0 9 50 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 21 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 43 1 0 0 0 0 14 24 1 0 0 0 0 14 25 2 0 0 0 0 15 24 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$