BY1UF5 -OEChem-04012120022D 25 26 0 1 0 0 0 0 0999 V2000 2.3100 -0.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -1.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -0.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 1.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 0.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -0.4449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 -1.4449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7154 -0.9449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8978 -0.1358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8978 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7154 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 1 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$