LG7S4R -OEChem-05022321443D 20 20 0 0 0 0 0 0 0999 V2000 2.8139 1.3113 0.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 1.9147 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -0.7425 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 -0.9539 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -0.0643 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 0.8024 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -0.4996 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 1.0201 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -1.3663 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.5840 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1622 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 2.0395 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -2.2540 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 -2.6035 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 2.8505 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 1.7926 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -1.6953 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 0.0189 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -1.9198 -0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.8225 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 M END $$$$