Compound 118 CDK 0719191930 27 29 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 0.2214 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 -1.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 -2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -3.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 8 11 1 0 0 0 0 15 16 1 0 0 0 0 20 22 1 0 0 0 0 M END