BZ8SW0 -OEChem-04022109223D 25 26 0 0 0 0 0 0 0999 V2000 2.1330 1.4388 -0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -1.6670 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 0.5142 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 -1.2438 -0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -0.5378 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 0.0886 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -0.4487 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 0.4937 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -1.9893 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 0.3066 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 1.6770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6906 1.3781 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -0.9734 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0606 1.1401 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -0.1771 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 0.3928 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -2.4572 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 -2.4653 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -2.2005 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 1.4890 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.7177 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 2.4022 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7448 -1.8786 -0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7699 1.9598 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 -0.4162 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$