D0G1XP -OEChem-10101305022D 40 40 0 1 0 0 0 0 0999 V2000 2.0000 -2.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$