L2AHL7 -OEChem-05022322123D 38 39 0 0 0 0 0 0 0999 V2000 -5.8424 1.3374 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -0.1147 -0.0397 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.0891 0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -0.5002 -0.4934 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 0.2317 0.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 1.2529 1.1274 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8176 -1.2590 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 1.1495 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -1.1806 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 1.2187 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -0.2106 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 0.2690 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 0.5625 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -1.0803 0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1048 -0.9451 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.4659 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -1.1769 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.4036 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 0.2944 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -2.2043 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2720 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 2.0039 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 1.2345 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -1.2677 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.0155 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 1.1892 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 2.1617 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.2385 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -1.6849 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0605 -1.6725 0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 -1.3965 -1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -0.6462 -0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 1.0698 -1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -1.8552 1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 0.8401 0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -0.4277 -0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 1.8179 1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 1.4295 1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$