B6P9ZN -OEChem-04012114242D 33 35 0 0 0 0 0 0 0999 V2000 2.9511 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 2.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 20 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$