D0K6TE -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 0.5427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$