D00ZBL -OEChem-04152109492D 33 35 0 0 0 0 0 0 0999 V2000 5.5443 -0.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 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 -1.4400 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 6.1279 -0.9400 0.0000 C 0 0 0 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 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9400 0.0000 C 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 7.6279 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.8060 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 8.6279 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.9400 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 4.3426 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$