BEI5Y6 -OEChem-04012113522D 43 45 0 1 0 0 0 0 0999 V2000 7.1291 -1.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -0.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 35 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 17 1 0 0 0 0 4 21 2 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$