B7U1TP -OEChem-04022107363D 32 33 0 0 0 0 0 0 0999 V2000 1.4000 2.1953 0.7685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -2.0269 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 0.0594 0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0919 -0.1549 -0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 0.1236 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 0.5326 -1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -0.2329 1.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 1.0512 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 -0.8762 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 1.1973 -2.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.5822 1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 0.0159 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -1.1555 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 1.1434 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 -1.1995 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 1.0993 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 -0.0721 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.1178 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 1.2452 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.3318 -1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 0.5393 1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.2977 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 2.1431 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 1.4313 -3.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.5462 -2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -1.5933 0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -1.8011 1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -2.3990 1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 -2.0549 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 2.0744 0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 -2.1198 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 1.9859 0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$