B3FH0S -OEChem-04022108102D 27 26 0 0 0 0 0 0 0999 V2000 6.3301 2.5785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.9445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8301 3.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$