D02JJU -OEChem-04152111423D 32 35 0 0 0 0 0 0 0999 V2000 1.7502 1.2358 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 -0.0223 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -1.0296 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 0.3018 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 0.7002 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -0.7956 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0028 0.0966 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 1.5938 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -0.6104 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7066 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 0.8823 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -1.3286 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -0.2152 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 1.5291 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -1.5071 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 -0.6026 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 0.7977 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 -1.8071 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 2.4738 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.8118 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.7254 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 1.8893 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.4139 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 2.6119 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -2.3655 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3381 1.3418 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 0.9330 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -0.6297 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$