B2E7VS -OEChem-04022103123D 32 34 0 0 0 0 0 0 0999 V2000 3.8545 1.4431 0.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.3015 -0.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 2.2387 0.3415 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -1.4878 -0.2218 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.7488 -0.2607 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 0.1415 0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 1.3271 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 0.6303 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3353 -0.7592 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 0.4062 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.9330 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 1.3621 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -1.3967 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 0.7163 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -0.6610 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 1.0343 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 -1.1947 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 1.9778 -0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -1.7947 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 1.8270 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.0928 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 -2.4876 -0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 2.4367 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -2.4713 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 0.4866 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 -1.7833 -0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 2.5234 -0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 2.6726 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 1.1741 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -2.2722 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.5392 1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -0.9746 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 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 M END $$$$