BA35PX -OEChem-04022117083D 36 39 0 1 0 0 0 0 0999 V2000 -6.8084 -0.5064 -0.3559 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.7075 0.4598 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 0.2366 -1.3638 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 -1.2537 0.2087 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 0.8520 0.2677 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 -0.8398 -0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.1587 -0.0435 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -0.0468 1.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -0.2550 0.1740 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5310 -0.0698 -1.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -1.0577 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 1.3578 0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -0.8704 -0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 1.4837 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -1.5733 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 0.0387 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 0.4660 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 1.4476 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.1286 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 -0.1470 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -0.1388 2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -0.9700 -1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 0.7348 -1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -0.9027 1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -2.0840 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 2.1309 1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 1.5211 1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -1.8011 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -0.6807 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 1.7462 -0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 2.3163 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.3682 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -1.9391 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.8517 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 2.5014 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -2.1810 -0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$