RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.0308 2.0277 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 1.4510 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 2.2674 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.6805 -1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 0.2044 -0.8812 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9232 -0.0748 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 0.5570 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -1.5843 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -0.4844 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 0.0366 0.2282 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2100 0.0123 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 0.0159 1.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.8469 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8365 -0.3642 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4245 -2.2879 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -0.4592 -1.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 3.0744 -0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 1.5394 -0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 2.2985 0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 3.3146 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 2.2338 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 1.9822 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -0.2342 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 0.2910 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 1.5082 0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 0.7929 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.1846 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.6932 -0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.9114 0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1043 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 -0.4452 1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.5614 -0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -0.9430 2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 0.9003 2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.3889 2.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 1.0428 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -1.8932 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9783 -0.4839 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -2.8449 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -2.4835 -1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -2.7188 0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -0.7665 -1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 10 2 1 6 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 6 10 9 1 0 9 5 1 0 14 10 1 0 7 25 1 0 7 26 1 0 7 27 1 0 6 24 1 0 8 28 1 0 8 29 1 0 8 30 1 0 5 23 1 6 4 21 1 0 4 22 1 0 3 19 1 0 3 20 1 0 1 17 1 0 1 18 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 9 31 1 0 9 32 1 0 M END