RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3308 3.1670 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 1.7289 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 0.7903 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 1.1263 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 2.3179 -0.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 0.0657 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 0.3576 -0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 1.6157 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 -0.7151 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.9876 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 -2.2596 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 -1.2437 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -1.5236 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2285 -0.6008 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -0.9790 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 0.1318 -0.2461 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9269 0.0465 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -1.2262 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -2.1372 -0.6087 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8851 -1.4026 0.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 1.3766 0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 3.5362 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 3.7988 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 3.4223 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 2.4993 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 -0.5176 -0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -2.8455 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 -3.2897 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 -2.5898 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.8502 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -1.3283 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 0.1084 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 0.2377 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 0.8636 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3759 -0.6943 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 17 18 1 0 18 20 1 0 18 19 2 0 16 15 1 0 15 14 1 0 14 13 2 0 13 12 1 0 12 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 21 1 0 21 16 1 0 3 14 1 0 11 12 1 0 16 32 1 6 17 33 1 0 17 34 1 0 20 35 1 0 15 30 1 0 15 31 1 0 13 29 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 1 22 1 0 1 23 1 0 1 24 1 0 M END