B6XQV0 -OEChem-04022103122D 34 34 0 0 0 0 0 0 0999 V2000 2.8660 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 20 3 0 0 0 0 6 21 3 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$