RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 2.9129 0.3124 0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -0.0850 -0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.0403 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3154 -0.0046 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0740 -1.1373 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -0.2737 -0.1120 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4384 -0.8889 0.3187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 1.0326 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 1.7565 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 2.9930 -0.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 0.9100 -0.6889 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 0.2316 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.4125 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 1.3158 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -0.4533 -1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.8500 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 -1.1971 -1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -1.9979 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.0780 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -2.0350 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -1.5544 1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 -0.0311 -1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -0.3372 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 1.6300 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 0.8049 1.6248 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 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 1 5 20 1 0 5 21 1 0 6 22 1 6 7 23 1 0 8 24 1 0 8 25 1 0 M END