BOP65Y -OEChem-04022104013D 42 44 0 0 0 0 0 0 0999 V2000 -1.5551 2.3519 0.6169 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -2.7750 -0.6377 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 0.1002 0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 -1.2656 -0.3401 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 0.7950 -0.4595 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 0.8809 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 2.8093 -0.5624 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 0.7172 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 0.2682 1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 1.4438 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -0.5887 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 0.5815 -1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -0.2418 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.7230 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5467 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 0.3831 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -1.8867 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -0.9218 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -0.5245 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2025 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -0.4411 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 1.4268 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 -1.0865 0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -0.1530 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 1.3786 0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.1529 1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -0.2934 2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 1.7229 -1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0222 2.3748 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7211 -1.5329 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -0.8024 1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 1.1796 -1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -0.2730 -1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 1.1543 0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9037 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.2406 -0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.2632 0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 -1.8762 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 -0.3583 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -1.5196 1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 3.3275 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 3.2645 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 19 2 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$