BILY34 -OEChem-04022110242D 42 43 0 1 0 0 0 0 0999 V2000 7.1962 -2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 12 5 1 1 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 6 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$