D0Z7BE -OEChem-04152110243D 28 28 0 0 0 0 0 0 0999 V2000 3.0961 1.5009 0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 0.7295 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -1.5093 -0.0808 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 0.6779 0.1974 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.6505 0.6802 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -0.4652 -1.6269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 0.4147 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -0.3337 0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -0.8962 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 1.4523 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 -0.1188 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -1.1608 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 1.1878 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 0.2982 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -0.3272 0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 -0.3947 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 -0.4049 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -0.8270 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -1.0829 -0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.6425 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 -1.7369 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 2.4767 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -2.1855 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 2.0285 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -1.6263 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.0424 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 0.6765 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7011 0.5329 -0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 17 3 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$