L1F4UL -OEChem-05022323212D 49 52 0 1 0 0 0 0 0999 V2000 9.0988 2.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.1012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1282 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 23 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 16 12 1 6 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$