RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -3.8369 -1.0986 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -0.1092 0.4179 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1438 1.1350 0.8575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 0.0173 -0.8603 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6685 0.6151 -1.8436 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 0.8584 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 0.3387 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 1.1523 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 0.5699 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -0.8684 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -1.1034 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 0.1754 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 0.3653 0.8351 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 1.1537 0.4174 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -1.9060 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -1.5706 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -0.5846 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 -0.5298 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 1.2051 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -1.0051 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 1.4860 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 1.9312 -0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -0.7375 -0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 2.2204 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -1.6301 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -2.0806 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 1 3 19 1 0 4 20 1 6 5 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 M END