D06XSU -OEChem-04152110003D 25 24 0 1 0 0 0 0 0999 V2000 1.5938 1.8140 -1.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6756 -0.9001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.4587 0.9957 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 0.5190 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 -2.1516 -0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -1.4784 -1.0909 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 -0.3040 0.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 1.0546 0.0305 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3880 0.5432 -0.4935 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8996 -0.0924 0.4916 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2197 -0.2558 0.5278 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2315 -1.1138 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -0.6692 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 1.7567 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0476 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -0.6145 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -1.1719 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -0.6340 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -1.5857 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 2.2197 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 2.1699 -1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 0.8151 0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 -0.0565 2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.5785 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -1.7305 -1.4381 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 9 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$