D08ZTZ -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 7.2125 -2.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$