L7SNQ1 -OEChem-05032300023D 47 50 0 1 0 0 0 0 0999 V2000 3.9772 -4.7066 -0.6317 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 0.2645 0.0784 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.0257 1.4737 -0.8702 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 3.0325 0.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 0.1996 1.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.4726 1.5249 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2779 -3.5125 1.1557 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 1.5666 -0.3477 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1677 2.5926 -1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 0.1881 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.6019 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 1.1958 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -1.0631 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 1.7872 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 1.0662 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 0.8388 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.1216 1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -0.5246 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.2537 0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8979 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -1.4814 -0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 3.2946 1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -2.1820 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -2.4579 1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 -2.7690 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -3.1118 -0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 1.8967 0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 2.3638 -2.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 3.5926 -1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -0.2405 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 -0.4966 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 3.0099 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 3.2664 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2700 -0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 0.8495 -1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3923 -1.3565 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3092 -1.8195 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 0.2290 -2.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 1.9115 -2.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.8031 -2.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -0.8748 2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -0.3914 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 0.2223 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 -1.2762 -1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 4.3013 1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -2.4383 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 -3.5020 -1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 43 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$