RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -6.1623 0.9814 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4911 0.2091 -0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -0.2380 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 0.0606 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -0.3775 1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -1.1362 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 -1.5835 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -0.8333 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 0.3845 -0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.0948 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 2.2184 -1.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 0.5765 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 1.2261 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.4307 -1.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 0.6382 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -0.5774 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -1.1420 0.6895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -1.2252 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -0.6703 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -1.2911 0.5284 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -1.4315 -0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.9965 -1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 -1.3114 -2.4537 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 1.9408 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2137 1.1658 0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.4482 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.6599 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1215 2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 0.8062 -0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 3.0968 -1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.1734 -0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -0.9499 1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.1874 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.0263 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0076 -1.0124 -2.6939 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 6 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 20 8 1 0 19 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 9 29 1 0 14 30 1 0 15 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 23 35 1 0 M END