D0V3XZ -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 7.1778 -3.5172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$