RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.2404 0.4760 -0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 0.4300 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 0.0156 1.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 0.0447 2.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -0.4482 1.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8546 2.4614 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -0.4715 0.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8141 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -2.2144 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.7019 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -4.1692 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.7862 -1.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -0.4369 -1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 0.0704 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 1.5540 -0.5038 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2249 2.3853 -1.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 3.1053 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 2.4456 -2.2102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.2807 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 1.7838 1.0088 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 1.2938 -1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 0.6279 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.4954 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 0.7618 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -0.9273 3.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.1809 2.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.8801 3.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.8818 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -4.4089 -1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -4.5119 -2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 -4.7912 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -2.1797 -1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 0.3087 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 3.1828 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 2.7422 -0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 4.2025 -0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 3.4096 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 1.9112 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 19 1 0 19 20 1 0 15 16 1 1 16 17 1 0 16 18 2 0 14 8 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 9 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 19 37 1 0 19 38 1 0 17 34 1 0 17 35 1 0 17 36 1 0 M END