LK6J3P -OEChem-05032301172D 39 42 0 1 0 0 0 0 0999 V2000 5.1398 -2.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -2.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -3.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 -0.4095 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9149 2.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 2.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 -0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -1.5535 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4403 -1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 12 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 6 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$