LHS13P -OEChem-05022323033D 31 32 0 1 0 0 0 0 0999 V2000 -3.8087 -0.2537 0.3265 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 2.0261 0.2555 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -1.6919 0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3064 -0.0702 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 3.4256 0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 0.6150 0.3445 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2546 -0.1792 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 -1.5291 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -0.4649 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 1.6929 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 0.2494 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -2.4884 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -0.7048 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -2.9706 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 -2.0625 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.6597 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 0.9865 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 0.9964 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 1.0144 1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 1.2518 -1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 2.2421 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 1.3052 0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -3.5381 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.6429 0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -3.3939 -1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -2.8493 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -2.8001 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 -1.0559 -0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 0.5846 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8462 0.3973 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 2.0220 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$