RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 2.1634 -2.0772 -0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 -1.7466 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.5086 -0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 -1.6893 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 -0.3016 -0.7995 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0296 0.2461 -1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 0.5605 0.2294 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5741 1.0465 0.9296 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 0.6564 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -0.0083 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 1.8271 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 1.4274 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.7702 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 0.9208 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -0.4103 1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7166 0.8445 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1324 -1.6366 -0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 -2.8611 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -2.8203 -1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 -3.3996 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -1.7310 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -2.2256 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -0.1521 -1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -0.4189 -1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 1.2217 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -0.8188 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -0.3676 2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.7433 1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 2.7274 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 2.0845 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 1.5972 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 2.6336 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 3.4408 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 3.1365 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 1.3701 0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -1.1338 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -0.3248 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -1.0610 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 8 9 1 0 9 10 1 0 9 11 1 0 7 12 1 0 7 16 1 0 9 5 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 1 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 6 6 24 1 0 6 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 M END