BV5Z6B -OEChem-04022111003D 31 31 0 1 0 0 0 0 0999 V2000 -4.3445 -1.5985 -0.3718 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 -1.8069 -0.7368 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -0.2683 -1.7759 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 1.0102 0.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.0913 0.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -0.9033 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 0.0810 0.3024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 0.0770 0.5339 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6356 0.8776 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 -0.9094 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 -0.6191 1.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.4845 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -0.4590 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 -0.0609 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 1.8260 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 1.2806 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 2.2240 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 -1.0438 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -2.2829 0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -1.0193 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 -1.4415 1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 0.0903 2.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 -0.9162 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -1.5032 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 1.5960 1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 2.6150 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 1.6102 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 3.2685 -0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -3.0865 0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -2.0607 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 -2.6000 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 9 2 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$