BI29NF -OEChem-04012113532D 38 41 0 0 0 0 0 0 0999 V2000 7.4594 1.3256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 2.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -1.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 -0.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 0.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$