D06CBR -OEChem-10101305032D 25 26 0 0 0 0 0 0 0999 V2000 5.2558 0.4571 0.0000 S 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 5.5345 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.1126 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 4.4467 -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 3.6377 0.4571 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 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 3.3590 2.2172 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 4.4467 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 0.2655 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 6.1511 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 2.7836 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 2.1122 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$