B5P4ZV -OEChem-04012117402D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 1.9470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$