LBND01 -OEChem-05022322492D 44 47 0 0 0 0 0 0 0999 V2000 11.0595 0.4674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 0.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 19 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$