LG95BI -OEChem-05022322192D 28 30 0 0 0 0 0 0 0999 V2000 2.5000 -3.2752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 1.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 1.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 3.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$