Compound 22 CDK 0517191930 28 31 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4682 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 0.4335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4752 1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 1.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 3.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 4.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 4.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 5.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 6.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 3 1 1 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 6 7 1 0 0 0 0 11 12 1 0 0 0 0 15 16 1 0 0 0 0 18 20 1 0 0 0 0 M END