L3W8GC -OEChem-05032300003D 42 44 0 1 0 0 0 0 0999 V2000 -3.7863 -3.7437 -0.7347 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 -2.7314 0.1975 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 -2.0637 -1.7476 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 -0.3209 0.2734 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 -0.1582 -0.5506 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 0.1308 0.2245 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5860 -0.4166 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 0.5700 0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.3914 0.4458 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 3.1537 0.3004 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 2.2089 0.4938 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 1.4558 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 1.0236 -0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.3357 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -0.9213 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 1.6697 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.4162 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 2.2082 -0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 -1.5866 0.1551 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2889 -0.6176 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 0.7847 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -2.5362 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -2.0841 1.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 2.9388 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 2.0538 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.1394 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -2.2413 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -0.4380 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.7652 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -1.5444 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.3152 -1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 2.9293 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -3.0779 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -1.4049 2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.1333 2.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 3.8390 0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -2.2593 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 1.4880 0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 3.1536 0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 -3.1979 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -2.2951 1.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -2.0388 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 26 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 21 2 0 0 0 0 9 20 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 24 1 0 0 0 0 10 25 2 0 0 0 0 11 25 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 21 25 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$