LH2DX5 -OEChem-05022322223D 30 32 0 0 0 0 0 0 0999 V2000 -5.5912 1.0071 -1.8151 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 -0.9586 -0.4268 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 3.3953 -0.5947 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 2.8623 1.2245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0934 -1.2790 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 0.0536 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 -1.1833 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -0.1469 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 1.2019 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 1.1062 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -0.3330 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 0.1167 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3237 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -1.0395 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 -2.2612 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 0.3134 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 -1.1600 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 2.5315 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 0.1326 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -1.3408 1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -0.6945 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 1.9856 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 1.0630 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -3.2928 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 0.9550 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -1.6695 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.1774 -0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5782 -1.9841 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0689 -0.8460 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 4.2865 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$