BNBR65 -OEChem-04012114493D 43 46 0 1 0 0 0 0 0999 V2000 1.5768 2.1272 0.1747 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -0.3545 1.7558 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8745 3.1631 -1.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 0.1231 -0.1386 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6649 -0.2976 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5186 1.6447 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 -0.4231 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 0.3293 0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 2.1526 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.4336 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 0.3194 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.6673 -0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 0.7208 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2337 -0.1825 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5623 -2.1692 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 0.0706 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 -1.4268 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 -1.0250 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 0.2972 -1.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 0.4834 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -1.4379 -1.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -0.7801 -2.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -1.6753 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.1743 1.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -1.2515 1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -0.2964 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -1.3918 1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -0.0282 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 2.1724 0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 1.9416 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7341 1.2789 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -2.2566 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9993 0.3924 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 -3.1384 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -1.0784 2.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5563 -1.8181 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 0.7937 -2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 1.3167 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 -2.2772 -2.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 -1.1079 -3.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -2.5197 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4911 0.1544 2.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -1.7632 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$