LH8BC5 -OEChem-05032300113D 35 35 0 0 0 0 0 0 0999 V2000 1.4255 -2.7422 -1.7727 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 2.4781 -2.2268 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 -1.1603 -0.6355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.3302 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 2.1523 0.9306 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1813 0.4908 -0.1437 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 0.1487 -0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 1.0754 0.2905 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6305 -1.4867 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -0.2441 0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.6542 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6631 -1.8765 1.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -0.6285 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 1.2913 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -1.2610 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 0.5686 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 2.5807 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 -0.6964 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 1.1331 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 0.5005 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -3.5539 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -2.8829 0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -2.4600 -0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 -2.3335 2.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -1.0468 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0693 -2.6250 1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 -0.3450 -0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 1.0638 -0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 1.4089 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 1.1262 0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 3.4152 -0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6753 2.8079 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -1.2057 -1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 2.0732 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 3.7165 -2.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$