BBZO35 -OEChem-04022105112D 38 39 0 1 0 0 0 0 0999 V2000 7.7331 -0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 9 7 1 6 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$