RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 4.8321 1.0999 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 0.3213 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 0.5375 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 -0.7401 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.5570 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 -0.8304 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -1.0945 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -0.4009 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.7850 -0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -0.1919 -0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 0.8382 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 1.4730 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 1.2297 0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 0.6103 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 0.5422 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 2.1387 0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 1.1420 -1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -2.0342 1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -2.3942 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -0.0440 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -1.9015 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -1.5982 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.5063 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 1.1528 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 2.0408 1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 0.9518 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 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 11 13 1 0 13 14 2 0 14 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 9 22 1 0 10 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 M END