D0T3SY -OEChem-04152109462D 24 25 0 0 0 0 0 0 0999 V2000 2.9176 -1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$