RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 3.1015 -0.2101 1.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 0.1901 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.2936 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.5000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5912 0.1333 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8886 -1.4272 1.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.2848 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -0.9854 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 0.4574 0.1038 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3368 0.8845 -0.5306 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 1.2624 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 0.7725 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 2.2477 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -1.5440 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -0.0334 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -2.3491 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 -2.3978 -0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -1.1098 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.3982 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -1.5534 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 0.6449 1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 1.8701 -0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 2.3566 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.2380 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 1.5045 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 0.6622 1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 1 1 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 0 5 12 1 0 12 11 1 0 11 9 1 0 10 22 1 0 9 21 1 1 8 19 1 0 8 20 1 0 7 17 1 0 7 18 1 0 6 16 1 0 4 14 1 0 4 15 1 0 3 13 1 0 12 25 1 0 12 26 1 0 11 23 1 0 11 24 1 0 M END