BRK12S -OEChem-04022113263D 56 59 0 1 0 0 0 0 0999 V2000 -6.3578 2.6966 -0.7961 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.3057 2.1692 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.2161 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 -1.7347 -0.7016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -0.4527 0.3854 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.9224 -1.4059 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -0.2875 -1.0172 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 0.1554 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 0.3021 1.7116 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2120 1.4165 -0.4797 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0626 2.3498 0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 0.6896 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -0.5884 0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 0.5203 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 1.4490 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 1.5915 2.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.7008 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -0.7305 -0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 -0.8637 1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -2.0970 0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 -2.4935 1.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -3.2677 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -0.7035 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 0.6081 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 -0.9633 -0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 1.6595 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 0.0880 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 1.3995 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 -0.2341 2.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 1.6782 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 3.2680 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 1.3871 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -0.8632 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -1.5308 0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -0.3705 -1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 1.0509 -2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.0031 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 1.2261 0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 1.3452 2.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 2.2313 2.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 3.3650 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 3.2493 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 -0.9713 -0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -2.1983 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.5768 -1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.2385 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.6505 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 -2.9419 2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.1605 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -3.5096 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -3.0644 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -0.7685 -1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 0.8315 -1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -1.9805 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5025 2.6753 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 -0.1299 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 52 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 43 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 18 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END $$$$