B9DAZ6 -OEChem-04012113522D 32 34 0 1 0 0 0 0 0999 V2000 5.0778 2.8180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 1.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 0.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 1.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 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 19 32 1 0 0 0 0 M END $$$$