BB9VR2 -OEChem-04042103213D 42 44 0 0 0 0 0 0 0999 V2000 2.0528 -2.1771 0.3052 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.7487 0.0563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 1.0293 1.6099 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5429 -3.0519 0.3357 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 1.2860 -0.6632 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.9948 -0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 0.6682 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 1.7362 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 1.1833 0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 1.7173 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 2.3069 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 0.6868 -1.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 1.2209 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.0975 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1785 2.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -1.2207 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 0.9052 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 0.7246 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -0.2973 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4286 -1.8502 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3504 0.3444 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -1.6455 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 0.0918 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -2.6048 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 -0.8675 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -2.2157 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 2.1179 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 2.9455 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 2.9431 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 0.2899 -2.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 1.2299 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 1.6370 2.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 0.1540 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.7501 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.9661 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 -1.8735 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 1.9654 -0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 0.9057 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 -1.3686 -0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -3.6596 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -0.5816 -0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -2.9626 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$