B70JSI -OEChem-04042106063D 26 27 0 0 0 0 0 0 0999 V2000 -2.4903 1.8889 -0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -0.5598 1.1426 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.0899 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -0.7193 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 -0.1098 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 0.1314 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.3755 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 1.4638 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -2.1202 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.8844 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -0.3511 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 3.5486 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -2.8909 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -2.2744 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.5882 -1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 2.1297 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -2.6337 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4122 -0.4244 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 3.9238 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 3.9240 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 3.9164 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 -3.9750 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -2.8758 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.3785 -2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -1.6343 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 0.0699 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$