L8A7PT -OEChem-05022322232D 39 42 0 0 0 0 0 0 0999 V2000 4.6660 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$