BQN09R -OEChem-04012116302D 46 49 0 0 0 0 0 0 0999 V2000 6.3981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 19 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$