B5Q3DF -OEChem-04022106412D 33 34 0 1 0 0 0 0 0999 V2000 4.5923 0.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1282 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 8 7 1 6 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$