B1SAB9 -OEChem-04022116403D 39 41 0 0 0 0 0 0 0999 V2000 4.1343 3.1424 -0.0477 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 2.2772 -0.4882 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -2.5396 0.8466 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 -1.8000 -0.6361 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 0.3065 -2.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.0182 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 1.0069 1.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -1.7308 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 -1.8509 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -1.1380 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 -3.0366 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -3.1567 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -0.4599 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -3.7495 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -1.4455 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -1.2335 -0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 0.9063 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.9012 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 0.1777 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.3216 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 1.8309 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 0.0233 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 1.3894 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 2.6152 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 3.6527 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 3.3688 1.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 2.0415 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -0.1202 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -0.0955 -0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -3.5645 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -3.7299 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -4.7664 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.2983 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -1.9609 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -0.3198 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 2.8336 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 4.6806 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 4.1616 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 1.7670 2.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 7 27 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$