D0Z2CN -OEChem-04152109262D 29 33 0 0 0 0 0 0 0999 V2000 5.7573 2.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 -0.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 1.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -0.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 0.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 2.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$