BI9VH1 -OEChem-04012113012D 27 29 0 0 0 0 0 0 0999 V2000 6.3961 2.0773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6641 2.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3961 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$