RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 2.4887 -2.1236 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.8702 -0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -0.0500 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 1.1276 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 1.7114 0.4465 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0378 3.0522 0.0426 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 0.8870 -0.4931 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1776 0.7088 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -0.3113 0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -1.2138 1.1344 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -1.5609 0.0721 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3557 -2.3160 -0.8389 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -0.3853 -0.6329 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7164 -2.0809 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -1.0599 -1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.3725 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 1.6816 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 1.6328 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 3.6756 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 1.4152 -1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 1.4189 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.3805 1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -2.2275 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -1.7303 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -0.6285 -1.7330 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 3 1 0 13 7 1 0 1 14 1 0 2 15 1 0 2 16 1 0 4 17 1 0 5 18 1 1 6 19 1 0 7 20 1 6 8 21 1 0 9 22 1 0 11 23 1 1 12 24 1 0 13 25 1 6 M END