LCIH40 -OEChem-05032301233D 45 48 0 0 0 0 0 0 0999 V2000 -0.7026 5.6827 -0.4593 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 -3.1226 -0.4428 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4960 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -1.9815 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 0.2713 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 -2.5490 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -0.4269 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -1.7676 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.0956 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 0.2694 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 -2.3713 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 1.5698 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7548 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -0.3464 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.6648 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 2.4184 1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 -1.3108 -1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 2.1036 -1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7661 -0.9950 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 3.8004 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -2.1067 -1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 3.4856 -1.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -1.7908 0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 4.3341 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 -2.3467 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 -2.1599 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -2.5530 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3804 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 1.2779 0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -2.5493 -1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 -3.5911 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 1.2991 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 -3.3985 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 0.2032 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 -2.1432 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 2.0176 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -1.1335 -1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 1.4552 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -0.5689 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 4.4563 1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -2.5371 -2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 3.8888 -2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -1.9701 1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 5.8751 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 -3.1821 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$