D02NBB -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 3.4600 3.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 -3.6378 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3024 -4.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -3.4316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3919 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 2 -1 9 1 M END $$$$