L4O2XA -OEChem-05022322272D 38 40 0 1 0 0 0 0 0999 V2000 8.9942 -0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9121 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3282 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.4221 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 19 2 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$