B4O1CG -OEChem-04012119132D 32 33 0 0 0 0 0 0 0999 V2000 4.2690 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$