BYIV86 -OEChem-04012115582D 27 29 0 0 0 0 0 0 0999 V2000 5.0158 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 24 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$