B9WVZ2 -OEChem-04022110393D 32 33 0 0 0 0 0 0 0999 V2000 3.8326 3.4695 0.3059 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -0.4513 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 -1.8733 -0.6992 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -3.9128 0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 -2.2904 1.6591 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 0.4960 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 0.5243 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 0.3265 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.6757 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -0.5686 -0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 1.7625 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 -0.3680 -0.7964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 1.2713 0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 1.9233 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 -0.5132 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.1262 0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 0.7950 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3235 0.2340 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -2.6268 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -0.1157 -1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 1.1243 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 2.6289 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -0.9872 -1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 1.9726 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 -1.2116 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 1.7079 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.8541 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 0.1202 -0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.3032 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 -4.5071 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 -1.3772 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -2.9527 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$