BHFZ92 -OEChem-04042105483D 25 26 0 0 0 0 0 0 0999 V2000 -4.1630 0.8788 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6360 0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 1.0877 0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 1.4193 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -0.7290 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.7942 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 1.4956 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 -0.4684 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 0.8499 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.4246 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 0.6172 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.5285 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 2.8731 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -2.0504 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -1.6478 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 2.5007 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 3.2762 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 3.1863 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 3.2751 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -2.5873 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -2.5884 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -1.9939 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -1.4076 -0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.7103 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -1.4301 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$