RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -2.9130 -1.9641 0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -1.6389 0.5405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.3378 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 0.6174 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 1.9272 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.3080 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 1.3854 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 0.0800 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -0.8760 0.3883 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7543 -2.1992 0.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.6826 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 0.7237 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.7288 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 2.9312 -0.1237 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -3.0076 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -1.8881 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 -1.2911 1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 0.2775 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 2.6154 -0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 3.3136 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -0.7649 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -2.6478 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -1.0316 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -1.3616 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 0.8620 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.9209 -1.5200 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 8 3 1 0 13 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 9 21 1 1 10 22 1 0 11 23 1 0 11 24 1 0 12 25 1 0 12 26 1 0 M END