BZWU56 -OEChem-04012117462D 33 34 0 0 0 0 0 0 0999 V2000 4.2690 -1.6123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.9784 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 7 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$