BVQU34 -OEChem-04012115442D 33 33 0 0 0 0 0 0 0999 V2000 6.3301 -1.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$