RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -4.9436 -0.2370 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 -0.1702 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -0.1452 0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.0915 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -0.0689 -1.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -0.0641 1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -0.0226 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -1.2138 0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -1.3001 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 -0.1633 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -0.2718 -0.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 1.0079 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 1.1079 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 2.3011 0.1941 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -1.2430 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 0.4394 -0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 0.0289 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 0.8535 -1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3192 -0.8881 -1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 -0.9217 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 0.8867 1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 -2.1134 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -2.2273 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.5130 -1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 1.8972 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 3.1321 -0.1544 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 2 0 4 6 1 0 6 7 1 0 7 13 2 0 13 14 1 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 6 20 1 0 6 21 1 0 14 26 1 0 12 25 1 0 11 24 1 0 9 23 1 0 8 22 1 0 M END