D0W9ZT -OEChem-10101305032D 59 61 0 0 0 0 0 0 0999 V2000 4.3937 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 5.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 8.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 9.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 3.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 8.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 3.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 3.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 5.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 6.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 6.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 7.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 7.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 8.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 6.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 8.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 7.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 7.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 6.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 8.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 5.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 6.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 8.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 9.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 6.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 9.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 9.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 9.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 9.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 6.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 6.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 7.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 7.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 8.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 48 1 0 0 0 0 4 26 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 40 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 31 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 13 2 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$