L1BU0Z -OEChem-05022323072D 34 35 0 0 0 0 0 0 0999 V2000 10.3953 -0.8490 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8215 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 0.5184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -1.2098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.5445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -1.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5186 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 2 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 M END $$$$