B6U5NF -OEChem-04042103553D 27 28 0 1 0 0 0 0 0999 V2000 1.1253 1.8378 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 -1.2065 0.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -0.3855 -0.1472 N 0 0 2 0 0 0 0 0 0 0 0 0 2.2596 1.0418 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4312 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -1.4234 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 0.9471 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 1.6919 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2634 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 1.0492 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 -0.7772 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.2056 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 -0.8748 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 -2.4154 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -1.3868 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 -1.4468 -1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -2.3496 -0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 0.8785 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 1.5888 0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.7227 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 1.7530 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 -0.0489 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 -0.8632 1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 -1.7368 -0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.8058 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -0.2176 -0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -0.4213 1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$