BC1F8L -OEChem-04012116312D 43 46 0 1 0 0 0 0 0999 V2000 7.0164 -0.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 0.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -3.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.7285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0274 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.6804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3219 -0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$