B8RCB0 -OEChem-04022106423D 49 52 0 1 0 0 0 0 0999 V2000 7.0633 2.3767 -0.7094 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -1.5859 -1.3068 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.9003 -1.9321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -0.4336 -2.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 3.1985 0.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1766 1.2844 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -1.6860 0.2348 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7525 1.7447 -0.2751 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 -0.3578 0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -0.4119 1.0001 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0336 -0.8580 2.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.7203 1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 -1.9745 2.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 0.2868 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 -1.2348 -0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 1.6708 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -0.4510 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 0.0865 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -2.2696 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 0.3954 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 -0.6516 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 -1.9810 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 2.3170 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.1953 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 1.5794 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 2.0653 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 0.9460 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 2.8229 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5212 -1.4536 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 0.2508 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 -0.0458 3.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.2508 2.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -3.4510 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 -3.2721 0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 -2.6197 3.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.5533 2.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 2.2556 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -1.5315 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 0.8796 -0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -3.3099 -0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 -2.8257 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 3.3960 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 -0.3925 -0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 2.7780 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 2.7365 0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 3.8024 -0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -2.0788 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -2.0418 -0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 -1.0795 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 5 26 2 0 0 0 0 6 27 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 8 28 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 24 2 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$