RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -5.4057 0.2072 -1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 0.1632 -1.3987 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 0.2065 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.2911 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.3312 1.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.2858 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 0.3262 2.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 0.4031 3.7177 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 0.2781 2.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 0.1938 0.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 0.1445 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.1759 1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 0.1242 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 0.0397 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 0.0077 -1.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 0.0585 -0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 0.1586 -0.1037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 0.2009 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 0.1625 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 0.0770 -2.0591 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -1.2136 -2.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6664 -0.4865 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 1.2650 -0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.0755 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 0.3275 1.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 0.3973 2.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 0.3108 2.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 0.2418 2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 0.1493 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 -0.0005 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -0.0594 -2.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0338 -1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -1.9536 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -1.5797 -3.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -1.1925 -3.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 19 3 1 0 16 11 1 0 18 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 9 27 1 0 21 33 1 0 21 34 1 0 21 35 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 M END