RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 0.4601 3.3898 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1838 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 2.0919 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 0.9350 -0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -0.0586 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -1.3174 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 -2.2376 1.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4141 -1.8409 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -1.4720 -0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -0.2121 -0.0625 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5788 0.9540 -1.0091 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0583 1.0517 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -0.1814 0.1168 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6553 -1.3366 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -0.0217 1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 3.5226 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 4.2809 -0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 1.9476 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 3.0235 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 1.2494 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 0.4692 -1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 0.3117 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 -3.2399 1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 -2.4261 1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -1.7782 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 -1.5300 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -2.9699 -0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -1.3640 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -2.2885 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0289 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 0.7051 -2.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 0.9534 -1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 1.9424 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -1.5356 -1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -2.2368 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -0.9913 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 0.4630 2.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 0.5787 1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -1.0441 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 13 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 10 11 1 0 2 11 1 0 11 31 1 6 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 10 30 1 1 9 28 1 0 9 29 1 0 8 26 1 0 8 27 1 0 7 23 1 0 7 24 1 0 7 25 1 0 5 22 1 0 4 20 1 0 4 21 1 0 3 18 1 0 3 19 1 0 1 16 1 0 1 17 1 0 M END