LH9IR2 -OEChem-05022322172D 33 35 0 0 0 0 0 0 0999 V2000 4.2690 1.0427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$