BZ7TQ6 -OEChem-04022100222D 25 26 0 0 0 0 0 0 0999 V2000 4.5981 -0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8080 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3776 0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$