B69EXM -OEChem-04022113243D 57 58 0 1 0 0 0 0 0999 V2000 7.3321 -2.2963 -0.6642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 -0.7464 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 -0.5797 0.3798 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 0.7390 -0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 1.6044 2.3162 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 1.3658 0.1552 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3589 2.3329 -0.9704 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9262 0.2979 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 0.8722 1.0724 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1143 -1.6369 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 0.0541 -0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.4757 -1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2388 -0.2233 1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -2.7138 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -0.9908 -2.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.1064 -1.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 1.5526 -2.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.3148 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 4.3405 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -0.3369 0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -1.7147 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 0.4351 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -2.3207 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -0.1707 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -1.5486 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 1.9828 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 2.8210 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3546 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -0.3783 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 1.6037 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1051 -1.1671 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.0900 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.8079 -1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 0.5632 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 4.1203 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 3.0787 -1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 -3.4539 -0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 -3.2419 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 -1.4256 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.5146 -3.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 -2.8844 -2.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 -1.7039 -2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -0.0610 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 1.0910 -2.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 0.7714 -2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 2.2338 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -0.3900 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 1.1757 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.9799 2.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 2.4153 2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 3.8018 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 4.6877 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 5.2211 -0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.3267 0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.5098 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -3.3952 -0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.4434 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 9 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 22 24 2 0 0 0 0 22 55 1 0 0 0 0 23 25 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 M END $$$$