B6RUM7 -OEChem-04012113142D 24 24 0 1 0 0 0 0 0999 V2000 3.7601 1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -1.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.4324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$