LB49RT -OEChem-05022322403D 30 31 0 0 0 0 0 0 0999 V2000 1.9541 -1.2612 1.4663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 2.0650 -0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 1.3892 -0.2566 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -2.2490 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 -1.3773 -0.8358 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 1.8660 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 1.2806 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 0.0049 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1727 0.0977 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 2.6384 -1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 2.7872 1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.1489 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -1.0750 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 -2.2448 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -1.2563 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -1.5163 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 1.0913 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.5072 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 2.9938 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 1.9912 -2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 3.6632 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 2.2478 2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.1415 1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 3.0745 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -1.1293 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -3.2503 0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3455 -1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 -0.5232 -0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 -1.9574 0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -2.1518 -1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$