BKL0O1 -OEChem-04022102172D 32 34 0 0 0 0 0 0 0999 V2000 8.8564 3.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$