D00017 -OEChem-05072121433D 27 26 0 0 0 0 0 0 0999 V2000 1.0104 -1.5705 0.2987 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 1.5850 0.3049 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 0.0281 -1.6634 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.3640 0.5695 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -2.6403 -0.9106 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.4347 0.5772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 2.6553 -0.9024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -1.9604 1.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 1.9439 1.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -0.0435 0.5546 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0014 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 -0.0215 -0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -0.0543 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 0.0089 -0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -0.8889 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 0.8587 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -0.9723 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 0.7879 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 0.9373 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -0.8281 -1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 -0.7707 -2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 -2.0717 1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 -3.5809 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 2.1590 1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 3.6021 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -0.9178 1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 -0.0525 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$