BU19OR -OEChem-04012113572D 26 29 0 0 0 0 0 0 0999 V2000 4.5106 -1.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 1.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$