L1FM2L -OEChem-05022323283D 51 53 0 1 0 0 0 0 0999 V2000 3.9329 2.7760 -2.4776 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 2.2317 1.8347 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -5.0669 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 -4.7165 1.6201 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 0.4171 0.5103 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8385 1.6469 0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 1.5630 1.8616 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4880 1.8337 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 0.9321 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -1.8375 -1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.0648 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 1.4664 1.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 0.0173 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.6166 2.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 1.2470 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -2.8128 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 3.0288 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2752 1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 2.4543 -1.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.4432 -1.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 3.3384 -1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.5697 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 0.7210 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 0.3453 -1.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 0.3424 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -0.7397 -1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 -1.1593 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.8496 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 -4.5050 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8607 1.0622 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 0.6115 2.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 -2.4155 -2.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -1.1462 -1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 3.6179 2.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 2.3585 3.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 2.6726 3.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 -2.2796 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -3.5380 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -0.1281 0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 3.7316 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -0.5975 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -2.2856 -2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -4.1660 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -2.8481 -0.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 4.2678 -1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 1.5689 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 0.5646 -1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 -1.0474 -1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -2.0913 1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -1.5389 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -5.6576 1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 29 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 6 30 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 15 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 13 23 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 24 2 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 27 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 20 26 2 0 0 0 0 20 42 1 0 0 0 0 21 45 1 0 0 0 0 22 29 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$