BT8A9U -OEChem-04042103383D 45 46 0 1 0 0 0 0 0999 V2000 2.2747 -2.0103 0.3812 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7577 1.2584 0.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -0.6336 -0.7866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 2.0323 -1.5106 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 1.2053 0.3636 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2415 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.0610 -0.2583 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8377 -1.4486 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -0.9585 1.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -2.1280 -0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 -1.8270 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -1.5642 -0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -2.0801 -0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 -1.1477 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3172 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 0.1805 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -0.1181 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 2.0965 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 0.8946 -1.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 0.2055 0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.2130 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.2311 -0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 1.5418 1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5546 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 -1.2539 1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.1012 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 0.0398 -1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -0.4291 2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -2.5171 -1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 1.3842 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -2.1694 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -1.6865 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -3.1249 -1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -1.4725 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -0.7630 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -2.8754 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.6549 -2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -0.5734 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 3.9053 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 3.7499 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 2.8120 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 3.0197 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 1.7939 2.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 3.5951 0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 1.2931 0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 45 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 15 2 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$