BWU5L1 -OEChem-04022118013D 47 49 0 0 0 0 0 0 0999 V2000 -1.8408 4.2348 0.2072 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5379 -0.4890 -0.7633 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -0.6227 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.6610 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -1.1486 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 0.6215 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 0.3130 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.6075 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -1.8614 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.9422 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -3.1189 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 1.3057 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -1.3091 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 0.2996 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 -0.5839 -0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -0.2603 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 2.9510 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6354 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -1.0580 -1.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 -1.0356 1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5337 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -0.5113 1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 1.6826 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -0.6538 -0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3807 -0.5310 -0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.4935 0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 0.2421 1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -2.9481 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 2.2055 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -3.6281 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 -3.3116 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -3.5747 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 1.1330 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 0.4427 0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.4754 -1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 0.2850 -1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.4367 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -1.2659 -2.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -1.2257 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -0.3458 -2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -0.3039 2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 2.3800 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 2.1052 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 1.6304 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -0.2550 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.6372 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -0.7991 -1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 25 3 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 17 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 18 2 0 0 0 0 12 33 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 34 1 0 0 0 0 15 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 37 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$