BGS97E -OEChem-04012116132D 67 72 0 0 0 0 0 0 0999 V2000 8.2983 0.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 2.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 4.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 5.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 5.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -2.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -5.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 4.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 4.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 8.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 -5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 -6.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -7.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 29 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 7 14 2 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 49 1 0 0 0 0 21 28 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 55 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 31 2 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 63 1 0 0 0 0 36 38 2 0 0 0 0 36 64 1 0 0 0 0 37 39 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 M END $$$$