RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 4.3997 1.8934 1.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 1.4619 1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 2.0539 1.4049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.3159 0.4633 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2113 -0.1216 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9224 -0.1815 -1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 0.8573 -2.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 1.2588 -2.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 2.4373 -3.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 0.8397 -1.2717 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3719 1.6623 -0.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 2.4886 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 3.3344 1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 2.5302 -0.7091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -0.5976 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 -0.7979 0.5350 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5040 -0.8689 1.4457 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4842 -1.8711 1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 -1.5667 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.6953 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -1.3830 2.6779 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 -2.4288 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -3.5234 2.8588 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 -2.0266 0.9095 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2661 -3.1880 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.0575 1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 2.7610 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 2.2135 2.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 0.4877 0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -0.0543 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -1.2156 -1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 1.4232 -3.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 2.4135 -3.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 3.3889 -2.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.3564 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 1.0811 -1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 3.2892 1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 4.3885 1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 3.0959 2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -1.0177 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -1.1994 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 0.0701 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 0.1088 1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -2.9274 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 -3.5423 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.1081 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -2.3779 0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.8889 1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 -3.2599 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -4.1136 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -3.2238 -0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 16 1 0 16 15 1 0 15 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 19 1 0 19 20 1 0 19 18 2 0 18 17 1 0 17 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 17 16 1 0 25 49 1 0 25 50 1 0 25 51 1 0 24 48 1 1 16 42 1 1 15 40 1 0 15 41 1 0 10 36 1 6 13 37 1 0 13 38 1 0 13 39 1 0 9 33 1 0 9 34 1 0 9 35 1 0 7 32 1 0 6 30 1 0 6 31 1 0 5 29 1 1 1 26 1 0 1 27 1 0 1 28 1 0 20 45 1 0 20 46 1 0 20 47 1 0 18 44 1 0 17 43 1 1 M END