L0FLD1 -OEChem-05022322483D 56 60 0 0 0 0 0 0 0999 V2000 -0.9853 -1.3509 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -4.2521 -0.1815 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 1.2687 0.1103 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 3.6240 -0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 2.8485 -0.1361 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -1.1696 1.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -1.6064 0.7538 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -2.3316 -0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.3481 -1.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -3.7040 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -2.9220 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -4.2252 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -0.3196 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 0.9944 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 -0.6246 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 0.3940 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.0145 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 0.0723 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 1.7159 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 -0.1572 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 3.3141 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 2.5683 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -0.5186 -0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.0247 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 0.0386 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 0.8165 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.4155 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 2.4274 -0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.6320 -0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 -0.6395 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.0885 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 -1.3317 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.9520 -2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -4.4159 -0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -3.6551 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -2.2490 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -2.9906 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 -5.2424 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -3.6128 1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -4.5976 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -1.6567 0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.8184 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 0.8825 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 2.5187 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 0.7448 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -0.9620 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 4.1683 0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9059 -1.4391 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 0.2811 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 -0.6745 -1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 3.8232 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 0.4866 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.3696 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 1.9554 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 -1.7475 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 -0.7423 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 40 1 0 0 0 0 3 14 2 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 22 2 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 55 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$