L2X8WO -OEChem-05022321562D 54 58 0 1 0 0 0 0 0999 V2000 7.2297 0.8019 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.5989 2.6124 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.8831 -2.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 2.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 2.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 4.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 -0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 3.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 1.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 0.0762 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2279 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 3.1640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4937 2.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 -1.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 -2.4301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7487 -2.9406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5269 -2.3122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1680 1.5393 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2091 -1.3638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6032 2.3630 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1621 3.1908 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1372 2.9748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1081 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6653 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 22 5 1 1 0 0 0 5 50 1 0 0 0 0 23 6 1 1 0 0 0 6 51 1 0 0 0 0 26 7 1 6 0 0 0 7 52 1 0 0 0 0 27 8 1 6 0 0 0 8 53 1 0 0 0 0 9 29 1 0 0 0 0 10 31 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 30 1 0 0 0 0 18 35 2 0 0 0 0 19 32 1 0 0 0 0 19 34 2 0 0 0 0 20 33 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 1 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 6 0 0 0 25 29 1 0 0 0 0 25 40 1 1 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 31 1 0 0 0 0 28 43 1 6 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M CHG 2 12 -1 14 -1 M END $$$$