D08EFH -OEChem-10101305022D 31 32 0 1 0 0 0 0 0999 V2000 2.8660 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$