RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.0022 -1.8888 -1.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 -1.7100 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -0.2521 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 0.4179 0.1810 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6531 1.8527 -0.0217 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 2.7890 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.1320 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 2.4663 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 1.1559 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 1.0071 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 -0.0563 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -0.9811 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -0.8241 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -1.7158 -1.1703 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 0.2408 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -2.1001 -0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -2.9593 -1.4726 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 -2.2561 -0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 -1.3835 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.2407 0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 0.6088 1.4591 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -1.4114 -2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.9504 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 -1.3352 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -1.9929 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -2.4527 -0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 0.1352 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 0.1644 -0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3445 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 4.5447 0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 4.8081 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 4.0187 1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 3.1826 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 1.7446 1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.5051 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 -3.0897 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 -1.5082 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 4 1 0 15 9 1 0 20 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 1 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 10 34 1 0 18 36 1 0 19 37 1 0 14 35 1 0 M END