RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 3.2841 0.4607 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 -0.6321 0.3264 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 -0.6972 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -1.6363 -0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 -1.4572 -1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -1.9459 -1.9269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -0.5801 0.0652 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9124 -1.2703 1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 0.5328 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 1.1991 -1.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 1.4445 -0.3120 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9868 1.9937 -0.8428 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 0.1613 0.4135 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9010 1.2797 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 0.1752 0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 0.8614 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -2.4100 -1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -1.1257 1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 -0.8175 2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 -2.3505 1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 1.1994 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 0.1395 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 2.1719 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 2.9636 -0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 0.3402 1.5181 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 5 7 1 0 7 8 1 1 7 9 1 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 1 15 1 0 1 16 1 0 4 17 1 0 8 18 1 0 8 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 11 23 1 1 12 24 1 0 13 25 1 1 M END