B3J5CG -OEChem-04022109582D 36 37 0 1 0 0 0 0 0999 V2000 5.4641 -0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7094 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 1 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$