BR95QF -OEChem-04022101543D 35 36 0 0 0 0 0 0 0999 V2000 3.2705 2.5971 -0.9863 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 2.3918 0.2817 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -0.2281 0.0485 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -2.2102 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -0.6058 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -1.2307 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 0.0746 1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -0.7097 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 -0.1333 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 0.6508 1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 0.5471 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -0.5220 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 0.1983 2.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -0.2436 -2.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 0.4719 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.8360 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 0.1262 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -1.2168 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 1.8785 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.8043 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.9576 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -1.2351 -1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7422 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 1.1848 2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 1.0022 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -0.7877 2.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 0.7537 2.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 0.7422 3.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5871 0.5760 -2.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8918 -0.2054 -2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -1.1948 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.6755 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.8618 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -1.5388 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.5425 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$