L3LGC7 -OEChem-05022322343D 44 47 0 0 0 0 0 0 0999 V2000 6.6494 2.3081 0.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 -2.1858 -0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 0.0173 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 0.0754 -0.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -1.3248 0.3355 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 0.9053 -0.4412 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6793 -0.7585 0.4505 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 -1.1907 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -0.8567 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 0.6324 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 1.1283 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 0.0323 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.2363 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -1.1575 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 0.0606 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 1.2505 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.1434 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -1.0095 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 -0.6766 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -1.5928 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 0.5688 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -0.0749 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 0.2477 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3372 1.5069 -0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.7489 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5591 0.7386 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 -0.4862 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 -1.3925 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 -2.0505 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -1.4403 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -1.0492 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 1.1174 0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 0.8401 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 2.1937 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -2.1164 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 2.1958 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.1038 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0518 0.9939 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 -2.6009 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 1.3675 -0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 2.3060 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1026 2.7228 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6278 0.9048 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6256 -1.3071 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 20 2 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 23 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$