RDKit 3D 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0660 -2.6262 0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 -1.3913 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -0.7324 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -1.4707 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -0.8800 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 0.4986 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.2482 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 2.6556 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.6341 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 1.3417 -0.0527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 0.7669 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.5217 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 0.9824 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 1.7615 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.3686 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.1925 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -2.5335 0.2498 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6238 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.5407 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -1.5136 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.9982 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 3.0722 -0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 2.5962 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 1.9576 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -0.8624 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -3.2992 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 11 1 0 11 10 1 0 10 9 1 0 9 7 2 0 7 8 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 11 12 2 0 12 13 1 0 2 18 1 0 3 9 1 0 14 24 1 0 15 25 1 0 17 26 1 0 8 22 1 0 6 21 1 0 5 20 1 0 4 19 1 0 12 23 1 0 M END