D02LCC -OEChem-04152109482D 35 37 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 1.5600 0.0000 C 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 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 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 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 6.1279 -0.4400 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 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 3.7320 2.1800 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 3.1760 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 4.9081 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.5969 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 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 7 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$