BNV15U -OEChem-04022106282D 37 40 0 0 0 0 0 0 0999 V2000 7.4594 1.7114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -1.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 -0.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 -0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$