L3WHX6 -OEChem-05022321322D 34 36 0 0 0 0 0 0 0999 V2000 8.6663 2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 34 1 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 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$