BZ81SU -OEChem-04022106292D 34 36 0 0 0 0 0 0 0999 V2000 4.2690 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$