B3AGV8 -OEChem-04022107573D 43 46 0 0 0 0 0 0 0999 V2000 2.9764 0.3050 0.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0972 -0.7679 -1.2182 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 -0.7755 1.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -2.6858 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -0.9991 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -1.7675 1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -1.6994 -1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9957 1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -1.9299 -1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 -1.0077 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 0.0945 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 1.4177 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 1.3847 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -0.1068 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 2.6390 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 2.6020 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 3.8387 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 3.8201 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -0.2134 -1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -0.1912 1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -0.4042 -1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -0.3821 1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 -0.4886 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 -0.6869 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -2.7407 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -1.2054 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -1.0888 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 -2.6664 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -1.0442 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -2.6080 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -2.4944 -2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -0.9748 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9907 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -2.8167 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 2.6600 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 2.6266 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.7848 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -0.1487 -2.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -0.1092 2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 4.7530 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 -0.4816 -2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -0.4448 2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.9010 -1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$