RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 -2.8589 0.2323 0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 0.0996 -0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 0.3456 -0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 -0.6360 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.2645 -0.5614 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2352 -0.3817 -1.9412 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 1.0861 -0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 1.0053 1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.8867 2.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3122 1.2636 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4877 -0.4879 0.0722 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 -1.0633 0.1678 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9654 0.5763 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 0.9619 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -0.7710 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 -0.9046 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 0.8694 -1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 1.3737 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1783 -1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 -1.6529 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -0.6369 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -0.6702 -2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 1.9410 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6133 2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -2.1616 0.0206 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 6 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 5 1 0 12 10 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 10 24 1 1 12 25 1 1 M END