LIF78V -OEChem-05022321243D 28 30 0 0 0 0 0 0 0999 V2000 -2.4887 0.3073 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 3.2069 -0.1986 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 1.1246 -0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -0.2963 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 1.0790 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -0.2113 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 1.9913 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.5188 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.5239 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 0.7390 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.3292 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -2.6697 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.5732 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 0.3603 1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -0.3813 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 -0.3778 1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -0.9644 -1.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.4108 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 2.5930 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -1.6372 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -1.2535 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -3.6501 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 -3.4794 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 0.5736 2.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 -0.8479 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2887 -1.4968 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.1824 -1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -1.6747 -1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$