L9U0QB -OEChem-05022322012D 24 26 0 0 0 0 0 0 0999 V2000 4.7036 0.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$