B9VAB2 -OEChem-04012115002D 34 36 0 1 0 0 0 0 0999 V2000 7.3435 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 2.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 1.3278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 0.5178 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3947 2.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 27 1 0 0 0 0 13 3 1 6 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 6 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 1 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$