Compound 46 CDK 0719191930 31 32 0 0 0 0 0 0 0 0999 V2000 1.4460 -1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -1.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4545 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6868 3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 -1.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -2.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 -4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -4.8627 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 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 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 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 12 16 1 0 0 0 0 15 19 1 0 0 0 0 M END