BSB7G6 -OEChem-04012113133D 29 30 0 1 0 0 0 0 0999 V2000 -2.0465 2.5414 0.2277 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 2.7368 0.5229 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -2.7817 -0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -1.0788 1.2292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 0.4717 0.2271 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -0.6406 -0.5677 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1753 0.0313 -1.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 1.3383 -1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 1.6491 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.3260 1.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -1.4884 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.0922 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 0.8463 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -1.4537 0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 0.4193 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -1.8806 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -0.9441 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -1.2261 -0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 0.2640 -2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -0.5736 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 2.1395 -1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 1.2102 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 1.2510 1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -0.4262 1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.1967 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -3.3540 0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 1.1363 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 -2.9422 -0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -1.2768 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$