B32KGO -OEChem-04012114412D 28 29 0 1 0 0 0 0 0999 V2000 4.8479 2.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 25 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 26 1 0 0 0 0 M END $$$$