LHW4B7 -OEChem-05022322493D 47 50 0 0 0 0 0 0 0999 V2000 3.1607 -2.9177 0.8242 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4115 -2.5986 0.1558 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.5266 -0.1097 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 -1.5751 -1.7088 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.0405 -0.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -4.0958 0.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 -2.3994 2.1827 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 0.9972 -1.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 0.6013 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 1.8057 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.2304 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.2822 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.9661 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -0.2233 1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 2.5980 -1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 1.9267 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 2.3857 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -1.7862 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 3.0964 1.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -1.4146 1.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -1.6380 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 2.1522 -1.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9855 -1.4091 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 0.7168 -0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 3.1999 1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 3.5553 1.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3051 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -1.9490 -1.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.4058 -2.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9272 -2.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -3.2623 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 0.0315 1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 3.5365 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 1.3100 -1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 -2.7191 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 3.3825 2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0495 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 2.7294 -2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 3.5602 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -0.0680 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 4.1890 2.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -2.9800 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 1.1980 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 -1.1691 -3.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -4.0402 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -2.3507 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -3.6097 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 1 31 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 14 32 1 0 0 0 0 15 22 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 25 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 26 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 38 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 27 40 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$