DWD06K -OEChem-06062108582D 46 48 0 1 0 0 0 0 0999 V2000 9.6361 3.8880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 3.4409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 3.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 7.2446 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5668 5.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 6.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 4.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3779 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 7.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 8.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 8.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 7.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 8.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 8.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$