D03QSQ -OEChem-10101305022D 29 29 0 1 0 0 0 0 0999 V2000 4.2208 -1.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -0.1467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0298 -1.0977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7208 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 -2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 8 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 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$