B3PC9F -OEChem-04022104582D 38 40 0 0 0 0 0 0 0999 V2000 3.2269 -0.9571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.4571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 2.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$