BH49KN -OEChem-04022107352D 34 36 0 0 0 0 0 0 0999 V2000 4.9488 -2.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 1.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -0.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -2.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -0.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 -0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 32 1 0 0 0 0 M END $$$$