B3ILX6 -OEChem-04042103533D 26 28 0 0 0 0 0 0 0999 V2000 -0.3952 -0.9872 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 0.6328 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.2190 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 1.6269 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -0.2081 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 3.1213 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -0.6329 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -1.8014 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -2.3536 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -2.8850 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -0.1040 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.6666 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 -0.6306 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -0.3775 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 0.7028 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 0.2914 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 2.0157 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 2.0370 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 -2.8941 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.9398 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -2.5337 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -1.6826 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -0.2379 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 3.0831 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -1.1141 -0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 0.4746 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 15 2 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 18 3 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$