D00SDR -OEChem-09301911313D 32 34 0 0 0 0 0 0 0999 V2000 -4.1693 1.7465 -0.4932 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -0.9613 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 1.3961 0.1474 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 2.7099 0.5236 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -0.7230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -0.6512 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 0.3420 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 0.4187 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -0.8766 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.9353 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -2.0034 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 0.5267 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -1.7592 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 1.4455 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 0.5967 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -1.6893 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 -0.5114 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 0.1795 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 1.7491 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 1.3600 0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -2.8508 -0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -2.9628 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.4016 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -2.6869 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 -2.5500 0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -0.5255 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 0.1045 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 2.9559 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 3.4666 0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9401 2.7410 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9044 1.6057 0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 1.0244 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 18 2 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$