D07BFA -OEChem-10101305022D 45 46 0 0 0 0 0 0 0999 V2000 6.8671 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 24 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$