BQB27Y -OEChem-04022106012D 38 40 0 0 0 0 0 0 0999 V2000 6.3981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0000 0.0000 C 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 4.6660 -0.5000 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 4.6660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0208 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 3.8000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0000 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 4.6660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$