D07ANB -OEChem-10191523052D 60 59 0 1 0 0 0 0 0999 V2000 11.5263 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3923 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1445 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 1 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 24 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 M END $$$$