D0X2VN -OEChem-04152109123D 31 33 0 1 0 0 0 0 0999 V2000 -1.7038 -0.4374 1.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 2.3938 -1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.1061 0.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -3.1331 0.3801 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 0.4612 -0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 2.0481 0.5518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 1.9048 0.3827 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -1.4234 -0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -1.4338 -0.3944 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 1.0273 -0.7735 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2669 0.8364 0.5481 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3070 0.2950 -0.5267 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8616 -0.8856 0.3266 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2360 0.8899 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -2.0996 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -0.0576 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 0.6037 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -0.0808 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -2.0149 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 0.5537 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 1.5996 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 0.0124 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -1.1729 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 -1.8769 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 -2.4598 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 2.4387 -1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 0.5740 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.9705 0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.8961 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -3.0944 -0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -2.0272 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 16 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$