BV9WU8 -OEChem-04022107012D 37 40 0 0 0 0 0 0 0999 V2000 2.8489 -3.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -5.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 0.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 5.0019 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8557 3.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 4.0019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5878 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -4.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$