BNG2R6 -OEChem-04022101313D 42 44 0 0 0 0 0 0 0999 V2000 -0.2962 -1.9096 1.9043 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3304 -3.3050 0.2099 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -1.0476 -0.2763 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -0.9632 -0.2478 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 0.5455 -1.5651 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 0.5863 -1.5496 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -2.1399 0.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3945 0.4377 0.3056 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 2.4673 0.8197 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7622 1.9173 0.7333 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -0.4901 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 -0.4948 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 -1.0420 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -0.4552 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -0.3645 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 0.8513 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -1.2769 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 0.6193 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 1.4059 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -0.7221 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -1.1173 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 0.9798 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 1.0301 -1.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 -0.5255 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 1.5716 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 0.8189 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 1.1976 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7246 1.4251 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -2.0641 -0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 -1.9792 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 1.4810 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -2.3234 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 2.4529 0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 -1.3776 -0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 -2.1655 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 1.5834 0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 1.8662 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 -1.1251 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 2.6199 0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -0.5399 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 0.8590 0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 2.6853 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 12 2 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 23 2 0 0 0 0 7 13 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 27 2 0 0 0 0 9 42 1 0 0 0 0 10 28 3 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$