D06TNG -OEChem-10121501232D 38 39 0 1 0 0 0 0 0999 V2000 9.1282 -0.1521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.1763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -2.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -3.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 -3.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 -1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6763 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 -0.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 -2.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 -1.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 10 2 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$