L3UD2K -OEChem-05022322013D 33 32 0 0 0 0 0 0 0999 V2000 1.7082 2.5836 0.7382 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -0.8110 1.2388 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.3028 0.4964 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 1.2887 -0.4504 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 0.3568 -0.6767 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 -2.3999 0.5266 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.5771 -0.1072 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.1151 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.9328 -1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -0.2770 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -1.1442 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 2.4505 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 -0.6831 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 -2.7336 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.4044 -1.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 0.6713 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -0.7996 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 0.3863 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 1.8578 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.6317 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -0.8118 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 -0.5975 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 -1.3664 -0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 0.5003 -1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 -2.9732 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -2.2212 1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.6416 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -2.7875 1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6463 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -1.4463 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 -2.1938 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -0.4338 -1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 3.4141 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 13 2 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$