L8RN4J -OEChem-05022322392D 34 36 0 0 0 0 0 0 0999 V2000 8.0622 0.7906 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$