BBF4O8 -OEChem-04022108282D 35 37 0 1 0 0 0 0 0999 V2000 4.0981 1.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 3.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.8455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$