BD6L3I -OEChem-04022117373D 46 50 0 0 0 0 0 0 0999 V2000 5.7793 -1.5791 -1.8803 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 0.0533 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 1.4206 0.9698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 0.1159 1.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 1.4999 0.9781 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 3.0087 -0.5972 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 3.0347 0.4805 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.9550 -2.0862 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 2.6418 0.2918 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 -0.3648 -1.9622 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 2.2759 1.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 0.6337 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 1.7839 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -0.3578 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 2.1199 1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 -1.7527 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 0.7472 -1.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 1.1305 1.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 0.8202 0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -2.6746 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -2.1809 1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 2.9959 -1.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 0.0571 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 -4.0249 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -3.5312 1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -4.4532 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.7145 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.8497 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -1.6737 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 -2.1372 -1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 2.0387 2.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 3.3157 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 0.2401 2.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 1.5751 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 0.1213 1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.3569 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 -1.4749 1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 3.9478 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 -0.2382 -2.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 -1.2769 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -4.7428 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -3.8648 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 -5.5044 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.3852 1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.9145 0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 -2.7767 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 30 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$