BMN1I4 -OEChem-04012113523D 42 44 0 1 0 0 0 0 0999 V2000 0.0616 -5.3314 -0.1588 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 -2.8438 -1.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 0.3999 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 2.3948 -1.4577 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -1.1974 -0.5387 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -1.8229 0.5666 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.5637 -2.6965 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 1.6741 -0.3920 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3404 2.6081 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 1.0590 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 1.8746 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 1.2488 1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -0.8903 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 -0.1063 -1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 -2.5127 -0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 0.4340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -3.1172 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4241 -3.5361 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 1.4779 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 -0.1369 1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 1.9552 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 0.3407 2.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 1.3866 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 2.0777 -1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 0.8654 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 2.9839 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 3.4821 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.3397 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 1.8391 -1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 2.5691 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 1.0898 2.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 2.0342 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 0.6678 2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 2.7625 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 1.7501 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.6952 -1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 -0.5005 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8383 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -0.9545 1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 2.7699 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -0.1020 3.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 1.7580 2.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$