BWFV42 -OEChem-04022103052D 22 23 0 0 0 0 0 0 0999 V2000 5.4920 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$