RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 5.6012 -0.7528 -1.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 -0.5974 -0.7141 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 0.6428 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 1.6497 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 0.7943 0.4758 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8915 0.1735 1.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 0.2233 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 0.4108 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0959 0.1674 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9737 -1.4670 -0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 0.6138 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 1.4510 -1.6849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 0.2974 -1.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.1629 -0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 -0.4846 -1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -0.3895 0.8424 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3602 -1.7512 1.1631 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 0.2121 1.2472 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2002 1.6000 1.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -0.8984 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -1.6073 -2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 0.1836 -2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 1.8634 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 0.6937 2.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 0.3313 2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 -0.9233 1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.8466 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 0.7203 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 1.4628 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1526 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3759 -1.6814 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 0.4446 -2.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -1.1330 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6189 0.4402 -1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6472 -1.0039 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 0.1172 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -2.2910 0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -0.1160 2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 2.0289 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 14 1 0 14 15 1 0 14 13 2 0 13 11 1 0 11 12 2 0 11 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 1 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 10 31 1 0 18 38 1 1 19 39 1 0 16 36 1 1 17 37 1 0 15 33 1 0 15 34 1 0 15 35 1 0 13 32 1 0 M END