BNA5K7 -OEChem-04012112483D 52 55 0 1 0 0 0 0 0999 V2000 3.6204 0.6561 -0.7498 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 3.2678 -1.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 1.2658 0.6647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 0.4620 1.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 0.2464 0.5588 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 -0.8938 -0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 1.8592 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.7626 1.0523 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -1.4460 -1.3004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -3.6747 -0.6983 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -5.0726 0.8596 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 1.5774 0.2299 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5905 2.7181 -0.1525 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1985 0.4471 -0.6425 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9274 2.0078 -0.3430 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7534 1.9494 0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 -1.7048 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -1.5714 0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 1.2684 0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 -2.8590 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 1.6445 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -3.8676 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4933 -1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 0.7536 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 2.8731 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -2.3273 -2.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 1.1071 0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 3.2265 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 2.3437 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -1.0008 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 1.3345 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 3.5294 0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 0.4850 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 2.4499 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 2.4294 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 1.4072 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 2.9541 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 3.9652 -1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -1.1545 1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 0.3773 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8904 -0.1979 1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 3.6018 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -5.2196 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -5.7904 0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -1.2696 -2.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -2.7421 -3.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.8452 -1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 4.1925 -0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 2.6255 -0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0755 -1.5584 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -0.8613 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -1.6038 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 4 19 2 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 17 2 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$