L08PTL -OEChem-05022322362D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 -0.3692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -3.1550 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 32 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$