L8FT0M -OEChem-05022322222D 36 36 0 0 0 0 0 0 0999 V2000 3.4030 0.2035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -0.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 M END $$$$