BQ3GP1 -OEChem-04012114342D 51 55 0 0 0 0 0 0 0999 V2000 11.8600 -1.5972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$