B4UFV8 -OEChem-04042103103D 30 32 0 0 0 0 0 0 0999 V2000 3.6849 2.5240 0.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 0.1333 -0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -3.7763 -0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 -2.0578 0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -2.0950 -0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 1.8671 -1.2229 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 0.1285 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -0.2250 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -1.0629 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -1.5986 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 0.6303 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 1.3514 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -1.0925 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 1.3371 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 0.1328 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -2.4389 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 1.0491 1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 1.0634 -1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 1.8763 1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 2.2537 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -3.0764 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 2.2918 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 -2.0365 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.7395 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 0.7724 -2.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.2150 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 2.8980 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 3.2533 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 -0.7860 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -4.3282 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$