LG8XD1 -OEChem-05032300172D 56 60 0 1 0 0 0 0 0999 V2000 10.6884 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -2.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -2.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6454 1.7160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9776 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3563 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1941 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5635 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 1 0 0 0 0 2 29 1 0 0 0 0 3 28 2 0 0 0 0 12 4 1 1 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 14 5 1 1 0 0 0 5 28 1 0 0 0 0 5 48 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 7 24 2 0 0 0 0 7 29 1 0 0 0 0 8 27 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$