D06HZY -OEChem-04152108483D 24 24 0 1 0 0 0 0 0999 V2000 0.6618 1.3230 -0.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -2.3090 -0.1069 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -0.3534 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.2361 -0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 1.2720 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 0.4758 -0.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 -0.9371 -0.3514 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9863 -0.0636 0.0748 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4718 -0.5351 0.4176 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7212 0.9670 0.2864 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4712 1.7540 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -0.3575 -0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -0.8301 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 -0.8117 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 1.2770 0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 2.8159 0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 1.6651 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -0.1492 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -1.3906 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -2.5963 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -0.1275 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -1.1375 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 0.8786 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 1.3979 -0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 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 $$$$