DL36FJ -OEChem-06062108522D 44 46 0 0 0 0 0 0 0999 V2000 5.4641 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$