BU98RW -OEChem-04012115372D 32 34 0 0 0 0 0 0 0999 V2000 7.1279 1.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$