D0CS2C -OEChem-10111523162D 64 67 0 0 0 0 0 0 0999 V2000 6.2711 -2.8799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 6.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 3.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 5.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -6.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -6.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -5.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -7.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -7.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -5.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -6.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4797 4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 29 1 0 0 0 0 3 64 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 47 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 57 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END $$$$