BP8OI0 -OEChem-04012114102D 36 37 0 1 0 0 0 0 0999 V2000 4.2690 2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$