LK1OT7 -OEChem-05032301393D 46 48 0 1 0 0 0 0 0999 V2000 -7.0309 -0.2566 0.4388 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 -2.0138 -2.1271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 0.8628 -0.3199 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -0.7569 -0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -0.5754 0.4054 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -0.0837 -0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 1.4328 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 -0.4702 0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -0.6399 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 -1.2390 0.6352 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9708 2.1685 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 0.2688 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 1.7800 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -2.1986 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -1.6614 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -0.1840 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 0.1495 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -0.3759 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.4081 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 0.3570 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -1.7283 1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0829 2.1409 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3422 1.6155 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -0.4128 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 1.8034 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 1.6891 -1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -1.5524 0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -0.2354 1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.3933 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -1.2515 1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -1.7763 1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 3.2504 -0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 1.9368 -1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 -0.0724 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6778 0.0210 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 2.2728 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 2.1413 1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.2309 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -3.2087 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.4903 0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 1.8866 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -1.7327 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 -2.0676 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 -2.4859 0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9976 3.1210 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 2.1996 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$