D04WMR -OEChem-10101305032D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -1.5780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -4.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 3.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 4.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -0.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 4.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 3.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 4.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -5.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 -5.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$