LF6OP4 -OEChem-05022322523D 44 46 0 1 0 0 0 0 0999 V2000 3.3245 2.1744 0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 0.4245 -1.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 1.9821 0.5201 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.7006 0.6646 -0.3835 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5644 1.9396 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 0.7556 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 3.1845 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.2245 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -0.5882 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.9711 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -1.0893 1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 -1.2393 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 0.8988 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -2.2414 1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7986 -2.3913 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -2.8925 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.0716 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -0.1515 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -0.4249 -0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.0347 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -1.5816 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -2.1915 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -2.4650 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 0.6042 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 2.0081 0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 1.9055 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 0.8197 1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 -0.1614 0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 3.1858 -1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 4.0845 -0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 4.1013 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 3.3475 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 2.9701 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -0.6037 1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -0.8580 -2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -0.1202 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 -2.6284 2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -2.8978 -2.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 -3.7886 0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -0.8337 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -1.8008 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -2.8786 2.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -3.3656 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 1.1795 -1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 1 0 0 0 0 2 44 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$