B2R0ZK -OEChem-04012119282D 25 25 0 0 0 0 0 0 0999 V2000 3.3548 0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 14 1 0 0 0 0 8 15 1 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 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$