BJ0VH2 -OEChem-04012117332D 37 38 0 0 0 0 0 0 0999 V2000 8.9282 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 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 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$