B9XW1O -OEChem-04012116112D 36 38 0 0 0 0 0 0 0999 V2000 5.8301 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 18 2 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$