BM71UD -OEChem-04022117453D 45 47 0 0 0 0 0 0 0999 V2000 2.1740 2.6071 1.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 2.3259 0.5777 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.4164 0.9528 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 2.7365 -0.1839 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 0.8831 -1.5747 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 1.2722 -1.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -1.7222 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -0.8967 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -3.0890 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 0.9411 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -2.8361 1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -1.1383 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.4772 1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 3.1570 1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -3.6433 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 0.2144 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 3.7499 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -4.0015 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -3.4189 1.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 2.2414 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 0.7983 -0.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2162 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 0.6641 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2914 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.0489 -2.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -0.6601 -1.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.7289 -1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -0.8557 1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 2.6254 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 3.9802 1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -4.6999 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 2.7847 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 4.4199 1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 4.3356 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 -4.0370 -0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.6700 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -5.0297 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -3.3083 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -2.9212 2.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -4.4829 2.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 2.3752 -1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 0.9499 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -0.7488 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -0.3022 -3.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 -1.4033 -2.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 22 1 0 0 0 0 5 25 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$