BYF9G5 -OEChem-04012114462D 32 34 0 0 0 0 0 0 0999 V2000 8.8522 -4.5424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 -2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$