B71SVP -OEChem-04022101292D 29 29 0 1 0 0 0 0 0999 V2000 4.5981 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 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 2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 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 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 7 5 1 1 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$