D0W8NK -OEChem-04152112003D 31 33 0 0 0 0 0 0 0999 V2000 -0.2791 1.1527 0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -0.2303 0.0249 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8556 0.3873 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -0.9357 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4057 0.3691 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.9478 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 2.5892 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 0.7486 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 -1.9245 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 0.7257 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.9606 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5174 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 3.3292 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 -0.2954 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.6194 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 0.1292 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 2.9119 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 2.8177 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 1.7621 0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -2.9699 -0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 1.7527 0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -2.9978 -0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.2240 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 3.1030 -1.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 4.4098 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 3.0606 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7619 -0.0515 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 -2.3973 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 0.3095 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.0268 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -0.6882 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 2 1 M END $$$$