LC5YP0 -OEChem-05022323443D 44 47 0 1 0 0 0 0 0999 V2000 3.1989 -2.7123 0.4998 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 1.1149 1.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 -1.1655 -1.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 1.2125 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.5697 0.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 4.5574 -0.1319 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -1.2754 -0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -2.1743 -0.0607 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.0356 0.0789 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 2.3035 0.2625 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6519 2.6357 1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 3.5582 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 3.8093 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 0.0908 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -1.1348 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 0.1851 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -2.2272 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5935 -0.9663 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -2.4434 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -2.2771 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.1453 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -0.0568 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 -3.3092 0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.0482 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -0.1103 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 2.0999 0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 0.9414 -1.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 2.0463 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 2.0802 0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 1.8012 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 2.9524 2.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 3.3839 -1.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 3.9156 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.4740 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 4.4094 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 5.0335 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 1.1216 -0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -0.4204 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -3.2253 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6756 -0.9465 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 -4.3531 0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 2.9602 1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 0.8996 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 2.8651 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$