B3V4DY -OEChem-04022107402D 43 45 0 0 0 0 0 0 0999 V2000 4.1701 -4.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -2.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 5.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -5.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 6 2 0 0 0 0 4 16 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$