BRL72F -OEChem-04012115272D 32 34 0 0 0 0 0 0 0999 V2000 4.5321 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 15 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$