L2GCL5 -OEChem-05022322112D 38 38 0 0 0 0 0 0 0999 V2000 5.4641 3.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 2.8660 -4.6550 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 2.0000 -5.1550 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 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 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 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 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 2.6540 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.5473 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 4.8101 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$