BS84NK -OEChem-04022108153D 32 35 0 0 0 0 0 0 0999 V2000 1.1772 2.7523 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -0.1258 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -0.7802 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 1.3856 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 0.5375 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1313 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 1.5386 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.0116 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 0.5893 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -1.9635 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6674 0.0777 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 2.4926 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -2.3823 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -2.9782 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 0.3247 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 0.3246 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -0.4693 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 -0.2046 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.2047 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -1.0340 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -2.0071 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 2.2034 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 3.3704 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -2.8999 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -4.0359 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 0.5237 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 0.5234 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 -0.4083 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -0.4085 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.1277 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2697 -0.7035 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 -0.7048 -0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$