RDKit 3D 23 22 0 0 0 0 0 0 0 0999 V2000 1.2725 -2.2802 0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -1.0703 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -0.3758 -0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 0.9415 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -0.4306 0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -0.0898 -0.0306 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0990 0.8280 -1.1042 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 0.4991 0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -0.1415 1.8219 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 1.7497 0.5731 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -2.7836 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -2.8220 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -0.1778 -1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -0.9701 -1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 1.5406 -1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 1.4792 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 0.7273 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -1.0951 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.5033 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 -1.0117 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 1.7754 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 0.5795 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 2.6252 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 2 1 0 2 1 2 3 2 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 10 1 0 8 9 2 0 4 15 1 0 4 16 1 0 4 17 1 0 3 13 1 0 3 14 1 0 1 11 1 0 1 12 1 0 5 18 1 0 5 19 1 0 6 20 1 6 7 21 1 0 7 22 1 0 10 23 1 0 M END