D0C1QB -OEChem-04152109332D 28 29 0 1 0 0 0 0 0999 V2000 2.0000 -0.8080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -0.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 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 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$