D0K9OL -OEChem-10111523222D 27 27 0 1 0 0 0 0 0999 V2000 3.8660 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 1 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$