EXO0806 -OEChem-04222010042D 35 39 0 1 0 0 0 0 0999 V2000 3.5229 -1.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 2.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 0.0201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4691 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 -0.7846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3351 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6872 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 6 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 25 1 6 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$