BNOR68 -OEChem-04022101543D 48 50 0 0 0 0 0 0 0999 V2000 4.3988 2.7937 -0.3641 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 1.1862 1.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -0.1072 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -0.1946 1.8134 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 0.6487 -0.5437 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2246 0.7022 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7901 -0.8131 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 0.6682 -0.0524 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 -0.7366 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.0991 -1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -1.1362 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 1.5818 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 1.0335 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -1.7092 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -2.4948 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 1.0517 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -3.0587 -0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -3.4522 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 2.0200 0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 0.2614 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 0.0009 -0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 0.3684 1.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 0.4265 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -0.1524 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 -0.0450 1.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9103 0.2154 1.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8936 -0.3748 -2.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3881 -0.4593 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 0.5029 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 2.1410 -1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -1.4596 -1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.8136 1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -3.8014 -0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -4.5013 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 2.7411 1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 2.5469 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 1.5057 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 0.6827 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 0.5704 1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 -0.3540 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.3341 -1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 0.3000 3.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 -0.4279 -3.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6139 0.4421 -2.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3097 -1.3501 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5942 0.3737 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2904 -1.4165 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2569 -0.5487 1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$