L7WT8Y -OEChem-05022322262D 36 37 0 0 0 0 0 0 0999 V2000 7.1962 -1.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 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 -0.3450 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 6.3301 -1.3450 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 4.5981 2.6550 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 6.3301 3.6550 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 5.4641 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6550 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 4.0611 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 9 20 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$