BPE6O4 -OEChem-04012118012D 32 34 0 0 0 0 0 0 0999 V2000 6.9473 0.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 18 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 5 32 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$