DR1080 -OEChem-05042003283D 40 43 0 1 0 0 0 0 0999 V2000 0.4556 1.2067 -0.1194 N 0 0 1 0 0 0 0 0 0 0 0 0 3.3078 1.1031 -0.0583 N 0 0 1 0 0 0 0 0 0 0 0 0 1.1406 -0.0413 -0.5301 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5114 -0.1084 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 2.4337 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -1.3819 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 2.2885 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 1.3301 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 -1.6453 0.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -0.5471 1.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7227 0.5079 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 0.9976 0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -2.4435 -1.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 2.2872 -0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -2.9398 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 0.6389 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -3.7227 -1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -3.9719 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 2.4160 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.5922 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 0.0595 -1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -0.2574 1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -0.9790 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 3.2973 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 2.6415 -1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.1907 0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 2.2319 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -0.9442 2.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -0.1109 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 0.1360 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 0.8916 1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.8835 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -2.2772 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.9442 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -3.1489 1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -0.0048 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -4.5222 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 -4.9656 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4728 3.1604 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 1.6900 -0.0600 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 8 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$