LHI9G4 -OEChem-05022322432D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -2.1555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$