BJ0AD4 -OEChem-04022105403D 30 31 0 0 0 0 0 0 0999 V2000 3.6290 2.1501 1.3434 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 1.4204 0.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 -1.2971 0.6019 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.8520 -1.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 0.2083 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 0.0394 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 1.0703 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.7314 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.1553 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 0.7562 -0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 0.5687 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 0.1112 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 -0.7950 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 -1.6571 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 0.5977 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -1.2050 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -0.1123 0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -1.9150 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.3687 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 2.1360 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 1.7051 -1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8666 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 -0.8440 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -2.7222 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -1.6401 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 0.2992 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.8925 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -1.9214 0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 0.9038 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 -2.2578 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$