RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -3.7342 2.7003 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 1.6475 -0.3932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 0.3240 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -0.0919 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 -1.4463 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -2.3922 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -1.9168 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -0.5822 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -0.1122 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 0.8300 -1.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 1.2151 -1.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.7504 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 1.1670 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 0.6691 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -0.2782 0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -0.7028 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -1.6463 1.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -0.1996 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -0.6184 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -1.4788 1.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -0.5957 1.4469 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -0.2060 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 0.9022 -0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 3.6605 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 2.9120 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 2.4373 0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 0.6104 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 -1.7704 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -3.4560 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -2.6358 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 1.2485 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 1.8981 -1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -2.0011 2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 -0.9872 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 0.1453 1.1045 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 21 1 0 21 22 1 0 22 23 1 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 8 3 1 0 19 9 1 0 18 12 1 0 23 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 10 31 1 0 13 32 1 0 22 34 1 0 22 35 1 0 17 33 1 0 M END