B79QPZ -OEChem-04012117402D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 1.9470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 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 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$