RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 4.5667 -1.3264 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -0.9745 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -1.0899 -2.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -0.4656 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3658 1.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -0.0716 -0.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 0.4286 0.6029 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0268 1.8575 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.9393 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 3.0666 1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 4.0870 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 5.3002 0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 3.6130 -0.7651 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 2.2387 -0.6338 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9614 1.5781 -1.8675 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 1.7040 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 0.1894 0.0409 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4987 -0.3081 0.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -0.4924 -0.8381 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9246 -1.9876 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -2.5093 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 -1.7919 0.1947 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1860 -2.5791 0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -0.3764 0.6913 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3509 -0.4326 2.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -1.2520 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -1.7023 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -0.3600 -2.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -0.8363 -3.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -2.1171 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 0.4070 1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 2.3375 2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 2.9756 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 4.0749 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 2.2668 -2.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 2.0142 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 2.0653 1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6711 0.0037 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -2.3089 -1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -2.4033 -0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 -2.4743 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 -3.5884 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -1.6994 -0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 -3.4162 1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -2.0268 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -3.1241 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -0.8354 2.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 0.6523 2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -0.8841 2.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 17 18 1 1 17 16 1 0 16 14 1 0 14 15 1 6 14 13 1 0 13 11 1 0 11 12 2 0 11 9 1 0 9 10 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 4 1 0 4 5 2 0 4 2 1 0 2 3 1 0 2 1 2 3 7 24 1 0 24 25 1 1 24 22 1 0 17 19 1 0 24 17 1 0 8 14 1 0 23 44 1 0 23 45 1 0 23 46 1 0 22 43 1 6 21 41 1 0 21 42 1 0 20 39 1 0 20 40 1 0 19 38 1 6 16 36 1 0 16 37 1 0 15 35 1 0 10 32 1 0 10 33 1 0 10 34 1 0 7 31 1 1 3 28 1 0 3 29 1 0 3 30 1 0 1 26 1 0 1 27 1 0 25 47 1 0 25 48 1 0 25 49 1 0 M END