B6THY8 -OEChem-04022106262D 63 66 0 0 0 0 0 0 0999 V2000 11.5701 2.7844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 1.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 0.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7951 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3966 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3966 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7951 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 27 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 43 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 6 57 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$