D0Z4HV -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 8.9942 1.7568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$