RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 6.4672 -0.4599 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 0.3046 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 0.5842 -0.8426 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 0.6829 1.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 1.3235 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 0.6245 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 0.3189 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 0.3993 1.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 0.1976 1.3202 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8087 -1.2027 1.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -2.2530 0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.8322 0.0221 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0413 -2.7884 -1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -0.4063 -0.3586 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6226 -0.1920 -1.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 0.2400 -1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 0.2015 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 0.3997 -0.1256 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8066 1.8781 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.2234 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 1.0424 -0.9931 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 1.1657 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 2.1870 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 0.4282 0.9162 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 -0.1802 2.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 -1.5438 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -0.1637 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.3495 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 1.6918 1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 1.3542 2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 -0.3970 2.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 0.9316 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -1.4100 1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -1.3309 2.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -3.1297 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 -2.7061 0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -2.0829 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -2.9971 -1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -2.4996 -1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -3.7926 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 0.5411 -2.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.1411 -2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 2.4653 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.1076 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 2.1206 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 0.4166 -2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 -0.8309 -1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 2.5575 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 2.9808 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 1.6221 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 16 1 0 16 17 2 0 16 15 1 0 14 15 1 6 14 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 14 12 1 0 18 9 1 0 14 7 1 0 13 38 1 0 13 39 1 0 13 40 1 0 12 37 1 1 11 35 1 0 11 36 1 0 10 33 1 0 10 34 1 0 9 32 1 1 8 30 1 0 8 31 1 0 5 28 1 0 5 29 1 0 1 25 1 0 1 26 1 0 1 27 1 0 15 41 1 0 15 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 M END