LH04KV -OEChem-05022322192D 34 35 0 1 0 0 0 0 0999 V2000 7.2622 -0.9521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -0.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4521 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1282 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$