B2UKI6 -OEChem-04022110473D 44 45 0 1 0 0 0 0 0999 V2000 3.2643 5.0170 0.2353 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 3.0589 -1.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 1.0103 1.7838 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.0888 -1.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 0.6183 -0.3532 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 1.0104 -0.0892 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3081 0.2703 -1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 0.1881 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -1.1439 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 0.2193 1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 2.5192 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 0.6525 0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.2609 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -1.4062 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -2.1888 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 3.2891 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 0.6474 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1016 -1.6143 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 -2.7136 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -3.4962 -0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 -3.7586 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8766 0.2025 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -2.0591 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 -1.1507 -0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 0.8122 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 0.8101 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 0.2644 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 0.3727 -1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 0.8334 -0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -0.8302 -0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 1.2363 1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -0.3992 1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -0.6002 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.9981 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.9359 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 3.1566 1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 1.7031 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -2.3317 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -2.9178 1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.3099 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -4.7765 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5788 -3.1129 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1549 -1.5102 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5333 0.6092 -1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 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 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$