B2UTD6 -OEChem-04012114322D 25 26 0 0 0 0 0 0 0999 V2000 2.3644 2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 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 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$