D04IMY -OEChem-04152110152D 36 39 0 0 0 0 0 0 0999 V2000 10.8833 1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -0.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 2.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 0.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$