D09ONV -OEChem-04152122322D 35 38 0 1 0 0 0 0 0999 V2000 5.1350 0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.4654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4027 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 10 2 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$