B8DR6Z -OEChem-04012113302D 36 36 0 1 0 0 0 0 0999 V2000 2.0000 -3.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 N 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 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 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 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 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 6.3301 2.6550 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 7.1962 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 10 8 1 1 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$