RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 4.3799 1.4181 -1.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 0.3678 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.0001 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -0.4659 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 0.0959 0.5475 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 0.6695 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7679 1.3487 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 0.0170 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 0.6307 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 0.1019 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -1.1588 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -1.5963 -0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -0.7695 -0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.4962 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 0.9227 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 0.3807 0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -0.8484 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -1.4230 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 1.1552 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -0.9696 -0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 1.6108 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 -1.8079 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -2.5892 -1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 -1.0840 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4893 1.1713 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 1.9066 0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 2 0 12 11 1 0 11 10 2 0 10 15 1 0 15 14 2 0 10 9 1 0 9 8 2 0 8 6 1 0 6 7 2 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 2 0 2 3 1 0 14 13 1 0 13 24 1 0 12 23 1 0 11 22 1 0 15 26 1 0 14 25 1 0 9 21 1 0 8 20 1 0 5 19 1 0 4 17 1 0 4 18 1 0 3 16 1 0 M END