LG2K7L -OEChem-05022321513D 17 18 0 0 0 0 0 0 0999 V2000 0.4799 -2.7842 -0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 1.8120 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 0.9839 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -1.3908 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 -0.1830 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 1.1745 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -0.2288 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -1.1198 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 1.6650 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 -0.6489 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 0.7201 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 2.7286 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 2.8093 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -1.3511 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 1.0591 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 -2.3053 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 M END $$$$