LG8AK7 -OEChem-05022322242D 31 32 0 1 0 0 0 0 0999 V2000 5.0558 -0.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.6739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2218 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 6 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$