BCD4N6 -OEChem-04012119072D 44 46 0 0 0 0 0 0 0999 V2000 4.9720 -2.1912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -3.6857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 0.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -2.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -3.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 3.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 3.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 4.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 4.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$