RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -4.5649 0.7840 1.9145 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 0.3211 0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -0.0861 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -0.5876 -1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -0.6553 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2374 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -0.3030 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 0.0929 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 0.0460 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 0.4958 1.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 0.5060 1.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.0354 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 0.0168 0.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4233 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -0.4125 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 0.2309 0.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 0.0010 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -0.9046 -2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.0512 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 -0.6929 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 0.4783 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 0.8672 2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 0.8722 2.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 -0.3145 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 -0.8032 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -0.7734 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 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 2 16 1 0 9 15 1 0 15 14 2 0 14 12 1 0 16 6 1 0 13 24 1 0 11 23 1 0 10 22 1 0 8 21 1 0 7 20 1 0 5 19 1 0 4 18 1 0 3 17 1 0 15 26 1 0 14 25 1 0 M END