D0D6QI -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 0.0530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.3577 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 8.9282 0.0530 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 10.4580 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4470 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 8.0622 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.5530 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 4.5981 -0.4470 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 4.5981 -1.4470 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 3.7320 -1.9470 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 10.0670 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.9470 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 8.0622 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.1730 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 3.7320 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7570 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 -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 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$