D02CGC -OEChem-10121501332D 26 28 0 1 0 0 0 0 0999 V2000 2.0000 0.1324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -0.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -2.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -0.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -1.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1566 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 -0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 7 5 1 6 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$