D05ZRR -OEChem-10101305032D 37 40 0 0 0 0 0 0 0999 V2000 3.4600 3.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -3.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -1.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$