BB28SU -OEChem-04022106282D 31 33 0 1 0 0 0 0 0999 V2000 5.5321 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8000 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$