B6SXA8 -OEChem-04012118552D 25 27 0 0 0 0 0 0 0999 V2000 4.7036 -1.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 $$$$