L0ZM5L -OEChem-05022321562D 31 32 0 1 0 0 0 0 0999 V2000 5.0298 -0.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 0.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.7260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -1.6770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.1382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -1.6770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 8 2 1 1 0 0 0 2 24 1 0 0 0 0 9 3 1 1 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 13 2 0 0 0 0 10 6 1 6 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 6 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$