BQV67L -OEChem-04022110593D 35 36 0 0 0 0 0 0 0999 V2000 2.5685 -2.9752 -0.0389 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 1.6021 1.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 1.0502 2.4552 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -2.0260 -0.2859 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 1.5585 0.1558 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.1084 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 0.6651 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 0.9626 -2.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 0.2261 -1.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.5773 -1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.5072 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -0.2099 2.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -1.7274 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -1.2777 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -1.4137 -1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -0.4059 0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6779 -1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 0.3300 0.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 0.1939 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 0.9468 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 1.3671 -3.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -0.0838 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 1.4976 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 0.6117 -2.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.1932 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -0.7988 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.8564 -2.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 3.2643 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 2.7467 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -0.8516 3.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 -2.8412 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -2.0887 -2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -0.3336 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -0.7946 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 0.9885 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 20 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$