D0C9KC -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 -0.0721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 9 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$