RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 3.6103 -1.5282 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -0.1911 1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 0.3723 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 0.4331 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 1.6259 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 2.2230 0.0658 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0173 3.3849 0.6402 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 1.1695 -0.0557 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8089 1.8519 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 0.7671 1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -0.1508 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -1.1336 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 -1.2935 -0.4910 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0481 -2.1073 -1.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 -2.0820 0.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -0.0124 -0.8211 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3117 -0.2619 -0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -1.4457 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -1.8475 1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.2973 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 2.1475 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 2.4492 -0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 4.1304 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 1.4319 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 1.8523 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 2.9238 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 1.6383 1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 0.2524 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -0.6584 2.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 0.4130 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -0.9551 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.1358 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -2.5696 -1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.4547 -2.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 -2.9334 -1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 -2.9063 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 0.2148 -1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 0.0371 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -1.3537 -0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 1 13 16 1 0 16 17 1 0 17 4 1 0 16 8 1 0 1 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 6 22 1 6 7 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 16 37 1 6 17 38 1 0 17 39 1 0 M END