B3S1DZ -OEChem-04022102263D 25 26 0 0 0 0 0 0 0999 V2000 -4.6919 0.2520 -1.2526 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8188 -0.8209 0.6281 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 1.3359 0.6266 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4787 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -1.7208 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.8175 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 0.9747 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -0.3153 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 0.0139 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 0.5085 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -0.2345 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -0.2315 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -0.0698 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0669 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 -0.1295 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1483 0.1893 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 -1.5001 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 0.4761 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2982 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -0.2929 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -0.0090 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -0.0028 2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 -2.3506 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 2.5503 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 2.1406 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 18 3 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$