RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 3.0405 -1.3072 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.7046 0.6427 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.4492 -0.4644 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1488 -1.1458 -0.4351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -0.6871 0.4252 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3501 -1.5350 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 0.7480 0.2108 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5166 1.4738 1.4056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 1.4686 -0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 1.0431 -0.6193 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4005 1.6987 0.5067 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 -1.5193 1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -0.6881 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.2493 -0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5838 -0.7936 -1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -0.8166 1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -1.1010 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -1.5502 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -2.5700 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.8492 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.8380 1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 2.5687 -0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 1.3140 -1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 1.4506 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.6643 0.4238 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 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 10 3 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 6 5 16 1 1 6 17 1 0 6 18 1 0 6 19 1 0 7 20 1 6 8 21 1 0 9 22 1 0 9 23 1 0 10 24 1 6 11 25 1 0 M END