BAE38O -OEChem-04022103433D 31 33 0 0 0 0 0 0 0999 V2000 -0.0032 -0.0890 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 1.2041 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 1.2066 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 -1.5633 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -1.5605 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.0384 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 2.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1789 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 0.7760 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 0.7765 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 0.9864 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.9862 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -1.2098 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7634 0.4053 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 0.4065 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.7910 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.7909 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8941 -0.9835 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -0.9821 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 2.0705 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 2.0701 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -1.8720 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -1.8734 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 -2.8743 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -2.8740 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 2.1350 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 2.1372 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -2.5303 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -2.5276 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$