BQ5H4Y -OEChem-04012114292D 24 25 0 0 0 0 0 0 0999 V2000 2.0000 -2.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$