LG9SW2 -OEChem-05022322482D 39 42 0 0 0 0 0 0 0999 V2000 7.5898 1.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$