LA9FT0 -OEChem-05022323242D 42 45 0 1 0 0 0 0 0999 V2000 5.2740 3.7836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 4.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.7857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5836 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 1 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$