LG7W3P -OEChem-05022323113D 35 37 0 0 0 0 0 0 0999 V2000 1.0663 -3.1195 0.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 -0.9681 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 0.9754 0.0172 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -1.2510 0.0224 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.4855 -0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -2.1864 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2411 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 0.1172 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -1.9025 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 0.4069 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -3.0380 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -3.0599 1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 0.7806 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 0.9985 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -0.0662 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0889 1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.1065 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 1.7230 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.7406 -1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.0488 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 2.3607 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 -1.6394 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.5757 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -2.4181 -2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -3.7995 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4550 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -3.5946 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 -3.8248 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -2.0876 -0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 -0.0852 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 0.8411 2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 0.8726 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 1.9628 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 1.9942 -2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 2.5424 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$