D06GKN -OEChem-10111523432D 40 43 0 0 0 0 0 0 0999 V2000 5.3923 -2.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -2.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 -0.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 4 22 2 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 13 17 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 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$