BCLB32 -OEChem-04012115152D 26 27 0 0 0 0 0 0 0999 V2000 2.8660 1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$