RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 5.8883 -0.5983 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.5548 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -0.8038 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -0.2551 0.7662 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -0.2300 0.0718 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5845 1.1636 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 1.2179 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 0.1865 -0.1688 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0040 -1.1732 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -1.2519 0.5674 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7480 -1.0287 1.8492 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 0.0720 2.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 0.3727 1.3030 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2902 1.8266 1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -0.4248 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.9130 2.8925 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 -0.6426 0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 -0.8764 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.0897 -1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -0.5312 -2.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 1.3638 -1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -0.7631 1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -1.4647 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 0.3105 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -0.4763 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 1.6045 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 1.7861 -0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 2.2645 -0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 1.1339 -1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 -2.0089 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 -1.1268 -1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -2.2422 0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 2.4129 0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.3622 2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 1.8847 2.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.5806 1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 0.1566 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 -1.9347 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -0.7117 -1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -0.0092 -2.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -0.4178 -3.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 -1.6115 -2.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 1.5993 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 2.2184 -1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 1.1851 -2.2610 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 1 0 8 7 1 6 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 10 5 1 0 13 8 1 0 19 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 6 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 9 31 1 0 10 32 1 1 14 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 M END