RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -0.3740 -2.6546 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -1.3276 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -1.1548 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 0.0968 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 1.1830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 2.4912 -0.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 1.0423 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -0.2186 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -0.3996 0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 0.7074 0.3246 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4302 0.5310 -1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 1.9683 0.6378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 2.2158 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.3403 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -2.7587 1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 -3.0698 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -3.3418 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.0282 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 0.2676 -0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 2.7161 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -1.3917 0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -0.3099 1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.6915 0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.1187 -1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 0.8185 -1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 -0.5332 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 2 0 7 5 1 0 5 6 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 7 13 1 0 13 14 2 0 13 12 1 0 12 10 1 0 2 8 1 0 11 24 1 0 11 25 1 0 11 26 1 0 10 23 1 1 9 21 1 0 9 22 1 0 6 20 1 0 4 19 1 0 3 18 1 0 1 15 1 0 1 16 1 0 1 17 1 0 M END