B5QUE7 -OEChem-04022107473D 27 28 0 0 0 0 0 0 0999 V2000 2.6711 -0.7977 0.2246 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 0.9629 -0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -1.2590 -0.2215 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 0.1932 0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 0.0770 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2971 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -0.0056 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 1.3716 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.2483 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.1599 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -0.3484 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -1.3255 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 1.0828 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -0.1600 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 -0.6717 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 1.0782 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -0.8022 -1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 0.9319 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -1.7639 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.4191 0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 -2.1635 -0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 2.1342 -0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 -2.2930 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 1.9903 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7522 -0.2201 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 -0.9789 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -2.2583 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 20 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 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$