BLB3Z0 -OEChem-04022107353D 32 33 0 0 0 0 0 0 0999 V2000 3.7722 -0.2762 0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 2.0157 -0.4155 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 1.3478 -0.1136 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 -1.6896 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 -1.3144 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -0.5190 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -1.4077 -1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -0.8757 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 0.2235 1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -0.1672 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -1.0623 -1.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -0.5305 1.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -0.6236 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 1.3178 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 0.9271 -1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 1.6695 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 0.9647 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -2.3705 -0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -2.2917 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -1.7460 -2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -0.8117 2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -0.0434 2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -0.7354 -2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.1380 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -0.1932 2.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 1.8937 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 1.2015 -2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 2.5211 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 2.9432 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 1.9053 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 2.3038 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 0.6819 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 2 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$