RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 -2.6095 -1.0913 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 -0.0016 -0.2488 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7890 1.2778 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 1.8808 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 0.7220 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 0.6012 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 1.7561 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 2.8360 0.5779 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -0.6162 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -1.7124 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -2.9152 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -1.5642 -0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -0.3436 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 -1.4583 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -0.7060 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -1.9499 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 0.1207 -1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 2.0208 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 1.1711 1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 2.2907 1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 2.6429 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 1.7146 0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -0.7007 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -3.5759 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -2.3996 -0.9308 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 2 0 6 7 1 0 7 8 2 0 6 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 2 1 0 13 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 6 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 7 22 1 0 9 23 1 0 11 24 1 0 12 25 1 0 M END