L1ZX2A -OEChem-05022323492D 47 50 0 0 0 0 0 0 0999 V2000 10.5434 0.6158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -1.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 -1.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 3.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 2.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1862 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0647 3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$