LH0O1G -OEChem-05022323493D 50 54 0 1 0 0 0 0 0999 V2000 -0.2114 5.5470 -0.4411 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 0.1177 1.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 0.3137 -0.4841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 1.5881 -0.1352 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 -2.4961 -0.4932 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 -1.9645 -1.6863 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 -0.1766 -0.9542 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6201 0.9985 -0.0701 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6157 1.1779 -1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.3153 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -1.3783 -0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -2.3031 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.1063 0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 -2.4294 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -3.3542 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 1.8267 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 -3.4174 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 1.1604 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 3.1831 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 1.8505 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.8732 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 3.2070 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.1339 0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -0.3943 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2311 -1.0668 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -0.3102 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 -1.8477 -0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -1.2149 -1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 -1.2656 1.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 -2.1497 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -0.4698 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 1.0189 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 1.3773 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.7277 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 2.3674 -0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 -0.6329 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.2630 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.4812 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.1236 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 -4.2363 1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 0.1017 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 3.7345 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 3.7453 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 0.5237 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 1.8763 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 0.2958 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -1.2960 -2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 -0.8140 2.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0227 -3.1322 -1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1599 -2.5624 0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 27 2 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 10 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$