B0ZX5V -OEChem-04022106252D 28 29 0 0 0 0 0 0 0999 V2000 4.6660 -2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$