D0M1II -OEChem-04152112133D 52 55 0 1 0 0 0 0 0999 V2000 7.1846 0.7661 1.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7219 -0.8076 0.2322 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 2.1846 -2.5955 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -5.4498 -0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 1.5134 2.5084 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 0.7452 -0.7316 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4088 0.9955 -1.5062 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0133 0.2160 -0.3211 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8501 1.4578 -1.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 2.1282 -1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 -1.3145 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 0.7502 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 1.5527 -0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -1.9419 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -2.0769 -1.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 1.5998 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.0940 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 1.6509 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 -3.3315 0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 -3.4665 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 -4.0939 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 1.6049 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -0.0891 1.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 0.9996 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 2.4048 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 0.7604 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -0.3784 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 1.7671 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 -0.9887 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4101 1.1567 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.2212 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 0.3688 -2.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 0.6769 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 2.7949 -2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 2.7407 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 1.0083 -1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -1.3589 1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -1.6077 -2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 2.2770 -1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -0.7602 1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -3.8145 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 -4.0492 -2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 2.2669 -0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -0.7442 2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 3.1988 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.8763 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 -0.9951 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 2.8434 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -5.8152 -1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 2.0425 3.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 -2.0616 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3029 1.7540 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 31 1 0 0 0 0 3 9 2 0 0 0 0 4 21 1 0 0 0 0 4 49 1 0 0 0 0 5 25 1 0 0 0 0 5 50 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 36 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 20 2 0 0 0 0 15 38 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 17 23 2 0 0 0 0 17 40 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$