LJ3G1O -OEChem-05022321293D 34 35 0 1 0 0 0 0 0999 V2000 3.7452 -1.4282 -0.0801 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 -3.2087 0.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4396 1.1382 -1.1332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 4.0067 -0.2906 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 3.0999 1.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -0.1897 -0.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 1.3470 -0.5404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -2.1287 1.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -0.6955 0.8209 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 -2.3439 -1.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -3.1930 0.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 0.2957 -0.2955 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -0.9128 -0.1289 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 2.8210 0.4725 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4316 2.1639 0.8172 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5299 1.7871 -0.4428 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7982 1.4872 -0.4923 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3157 0.7218 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 0.3239 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -0.9008 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -2.0577 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.1334 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.0936 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 1.4356 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 2.2451 -1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 2.1663 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 0.1823 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.1968 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 3.7698 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.6187 1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -0.8972 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -0.9127 -0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 -2.9589 1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.2325 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 22 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$