RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -4.8932 0.4316 1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.6250 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 0.8306 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5565 0.7916 -1.8448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.0770 -1.2355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 1.6074 -0.0372 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2927 1.5852 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 0.2338 -0.1255 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5436 0.1036 -1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -0.8573 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -0.6312 0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 0.6805 0.9909 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0045 -2.2476 0.3582 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5401 -3.0348 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -2.2359 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -1.1017 1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 0.2402 0.5942 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6979 0.5929 -0.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.7131 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 2.1709 -0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 2.4009 0.9715 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 0.2874 2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.4093 0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.6454 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 1.8954 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 2.3482 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 0.7517 -2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 0.4327 -1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -0.9280 -1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -1.4987 1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 1.1194 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 -2.7868 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -3.3023 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -4.0039 -0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -2.4869 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -3.1852 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -2.2018 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -1.1367 2.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -1.1420 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 0.9824 1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 1.9805 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 3.2470 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 1.5972 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 6 8 10 1 0 10 11 2 0 11 12 1 0 12 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 7 8 1 0 17 8 1 0 2 12 1 0 9 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 12 31 1 1 6 24 1 1 7 25 1 0 7 26 1 0 1 22 1 0 1 23 1 0 13 32 1 1 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 1 20 41 1 0 20 42 1 0 20 43 1 0 M END