LF3MY9 -OEChem-05022322532D 32 33 0 0 0 0 0 0 0999 V2000 5.4364 4.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.6979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -3.2857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 4.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 4.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 5.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -3.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -4.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -5.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -4.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 6 18 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$