L9NF5T -OEChem-05022322102D 41 42 0 0 0 0 0 0 0999 V2000 7.1391 3.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$