RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.9829 0.7982 1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.2111 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 0.2007 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -1.0912 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.4049 0.4995 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0099 -1.8804 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -2.3359 0.4592 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -1.5134 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.0815 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 -1.2633 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.7757 0.2575 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0251 -1.0560 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 -1.5927 0.1856 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 0.2650 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 0.8347 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 0.0627 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 0.6032 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 1.9148 -0.7839 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 2.9723 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -0.1997 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 0.2800 -0.2929 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 0.8045 2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 1.2447 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 0.8053 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.7167 -1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -1.0695 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 -0.3359 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -2.0769 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -2.3985 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -3.1161 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 0.8201 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 1.8590 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 3.2997 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4421 2.6764 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 3.8224 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 20 2 0 20 21 1 0 21 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 16 2 0 16 15 1 0 15 14 2 0 14 12 1 0 12 13 2 0 12 11 1 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 16 17 1 0 8 20 1 0 11 10 1 0 19 33 1 0 19 34 1 0 19 35 1 0 5 27 1 1 6 28 1 0 6 29 1 0 9 30 1 0 15 32 1 0 14 31 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 M END