LD58EU -OEChem-05022323372D 44 46 0 0 0 0 0 0 0999 V2000 8.3831 2.4722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 4.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 4.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 4.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 4.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2063 2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 21 1 0 0 0 0 10 36 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 37 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 28 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$