BGYA02 -OEChem-04012114352D 52 56 0 0 0 0 0 0 0999 V2000 5.5835 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -3.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 30 3 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 22 30 1 0 0 0 0 23 26 2 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 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$