LHS13P -OEChem-05022322552D 31 32 0 1 0 0 0 0 0999 V2000 8.8600 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.5985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2568 0.0000 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 1 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 $$$$