L50GXT -OEChem-05022322133D 32 34 0 0 0 0 0 0 0999 V2000 -6.9370 1.9443 0.0009 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -0.2549 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 0.2290 -0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -2.4322 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 2.3527 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -0.6353 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 -1.0174 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -1.1775 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -0.2998 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 0.7487 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -1.4887 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 0.4192 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -2.3328 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 1.2748 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -0.9626 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 -1.0006 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 1.0951 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 -0.3067 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 1.7891 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 1.0882 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 0.9674 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 1.4478 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 -2.5692 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 -3.2137 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 2.3557 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -1.6496 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.0872 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.6753 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -0.8657 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2266 2.8761 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.0242 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 2.7604 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 21 2 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$