RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.4807 -0.1087 2.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -0.2812 0.9664 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 0.2772 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 1.1600 1.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 1.7090 0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5950 1.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.3752 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 1.9406 -0.6409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 1.2939 -0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.9643 -1.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -0.1498 -0.5324 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5918 -0.8461 -1.6787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -0.5027 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 -1.9533 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -2.7788 0.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -2.4455 1.7405 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 0.4819 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 -0.0516 -0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -0.9418 -1.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -1.2901 -2.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -1.0602 2.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 0.6005 2.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 0.3256 1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 1.4450 2.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8656 2.9810 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 2.7288 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -0.5319 -0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -1.6374 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 0.0644 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 -0.1733 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -2.2205 1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 0.2246 -2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -1.9506 -3.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -1.8733 -2.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -0.3703 -3.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 16 1 0 14 15 2 0 18 3 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 17 32 1 0 20 33 1 0 20 34 1 0 20 35 1 0 10 26 1 0 11 27 1 1 12 28 1 0 13 29 1 0 13 30 1 0 16 31 1 0 M END