EXO0944 -OEChem-04222009572D 33 34 0 1 0 0 0 0 0999 V2000 2.0000 -0.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$