BM0P4L -OEChem-04022113333D 30 32 0 0 0 0 0 0 0999 V2000 3.4127 -3.1771 0.0025 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -0.2026 0.0007 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 0.5261 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 -1.7864 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -0.7127 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -0.8895 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 2.5938 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8232 0.6211 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 1.4186 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 1.2402 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.7337 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 0.4810 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 2.8059 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 0.9030 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 3.3234 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -3.1878 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 -1.6202 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 -1.3486 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 0.7737 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.4272 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 -1.4856 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 1.9325 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 4.3990 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -3.7158 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1836 -3.6951 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 -3.2480 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.5927 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -1.0808 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 -1.0797 0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END $$$$