B72MBZ -OEChem-04022103073D 20 21 0 0 0 0 0 0 0999 V2000 -0.6879 2.4162 0.2486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -2.0949 0.1121 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 0.7836 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -1.7091 0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 0.5788 0.2695 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 0.5562 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.8298 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 1.0428 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.3948 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 0.1811 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -1.3662 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -1.2986 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 0.8617 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -0.5166 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -2.7062 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 2.4765 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4414 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 1.5277 -0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -0.9271 -0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 2.6497 0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 5 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$