BUTS19 -OEChem-04022103193D 27 29 0 0 0 0 0 0 0999 V2000 -4.9125 -0.1803 0.0008 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 2.4796 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 1.1122 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -1.2234 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 2.5758 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 -0.1137 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0800 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 0.0716 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 -1.1744 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -1.1433 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 1.2303 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -2.3657 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -2.3500 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 1.3184 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 -1.2445 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 1.1457 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 -0.0924 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -0.1260 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -3.3296 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -3.2953 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 -2.2085 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 2.0358 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.9353 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 3.3065 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 2.8203 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -0.9766 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 0.7561 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 M END $$$$