LFSG26 -OEChem-05022323252D 46 50 0 0 0 0 0 0 0999 V2000 7.7106 1.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -1.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$