LFJ2C6 -OEChem-05022322192D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 -0.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8450 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$