BNQ3F1 -OEChem-04022103103D 50 53 0 1 0 0 0 0 0999 V2000 3.2872 -0.0937 -0.9432 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 0.3876 -2.2666 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -1.5057 -0.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 3.4043 0.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.6834 0.1928 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.5549 2.9635 0.5124 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 0.9134 -0.2482 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -0.5167 -1.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 0.7090 -0.9761 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -0.4630 -1.4369 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 2.6352 0.7926 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9993 2.1298 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 2.2990 2.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 0.8329 2.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 0.4240 1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 2.0949 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 0.6240 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 0.6192 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.1105 -1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 2.6695 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 1.3724 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -1.6757 -1.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 -2.5904 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.9053 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -3.1214 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -3.7513 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -3.9673 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -4.2823 1.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 3.7288 0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 2.7149 0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7528 2.2808 -1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.5337 2.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 2.9276 2.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 0.6709 3.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 0.1948 2.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 0.9963 1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6407 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 1.7093 -0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 0.3600 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 3.8605 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 -0.9768 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 0.3512 -2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 0.5621 -1.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -1.3105 -2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -2.2291 -2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -2.5077 -0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -2.8950 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9980 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6753 -4.3825 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 -4.9417 2.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 4 20 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$