BFS4G9 -OEChem-04012114262D 27 27 0 1 0 0 0 0 0999 V2000 4.1200 1.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 2.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1200 0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 2 8 -1 9 1 M END $$$$