D06OAL -OEChem-04152109482D 32 34 0 0 0 0 0 0 0999 V2000 5.5443 0.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$