RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -4.1250 2.2045 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 0.8261 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -0.2983 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 -1.5296 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -2.5413 0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.6171 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -2.8118 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -3.9913 -0.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -2.7702 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -1.5762 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 -0.3924 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 -0.3981 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 0.7494 0.1566 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 0.8764 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 1.9649 0.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 0.8933 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 2.0901 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 3.2723 0.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 2.1322 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 0.9398 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 1.0293 -0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -0.2555 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -0.2843 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -1.5316 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -2.6386 -0.1055 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 2.7533 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 2.1491 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 2.7164 -0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.2026 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -4.3262 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -3.6953 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 4.1565 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 3.0770 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 0.2148 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 -1.1852 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 11 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 13 2 1 0 23 16 1 0 12 6 1 0 24 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 8 30 1 0 9 31 1 0 18 32 1 0 19 33 1 0 21 34 1 0 22 35 1 0 M END