B1FUH7 -OEChem-04022114193D 31 33 0 0 0 0 0 0 0999 V2000 -3.6596 -1.5224 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 1.6059 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 -0.2691 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -0.3813 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 0.9968 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 -0.5880 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -1.2426 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 1.5587 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 0.6849 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -0.6953 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0397 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -1.7238 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -2.7338 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 0.8281 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 1.2631 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -1.4905 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 2.6346 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 3.3873 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 3.2754 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 3.5210 -0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.7355 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -3.0541 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -3.2719 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -3.0556 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 1.7873 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6881 0.9539 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 0.9554 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 2.3588 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 -2.3241 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -1.0224 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$