D04WDX -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 10.7263 -1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3035 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 39 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$