LDH1M0 -OEChem-05032300353D 69 72 0 1 0 0 0 0 0999 V2000 -1.8688 -1.5447 -2.8977 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 -4.7935 1.3499 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -1.9765 -0.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 1.2063 2.4284 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7610 0.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -1.9851 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 1.9409 0.7735 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -0.9035 1.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5802 0.5774 -0.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 -0.3517 -0.1088 N 0 0 2 0 0 0 0 0 0 0 0 0 1.3983 2.1107 0.4067 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 0.5331 -0.3882 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6425 1.9870 -0.6485 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2777 -0.1308 1.1998 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1328 0.4186 0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -0.2676 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 0.6388 2.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 2.0934 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 2.5578 -1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 1.1162 1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 3.2861 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 2.5360 -1.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -2.4219 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 3.0633 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -3.3256 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -1.8710 -1.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -2.2240 -1.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -3.6787 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -3.1279 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 1.6001 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 0.5100 1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 2.3434 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 0.1630 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 1.9963 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.9063 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -1.6096 2.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2029 1.3883 -1.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 0.1585 -1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.6214 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -0.9258 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 1.1146 0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 -0.5871 0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -1.3042 2.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0321 3.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 1.6867 2.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.4312 2.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 3.0166 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 1.2794 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 1.9997 -2.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 3.5957 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 4.1660 0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 3.4844 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 3.0299 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 3.0839 -2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 1.5258 -1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 2.8829 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 3.9700 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.7601 1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -1.1641 -2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -3.4019 -0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7426 -0.0258 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 3.2017 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 2.6177 -1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -0.9758 3.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -2.0713 1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.4252 2.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2078 0.9845 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6771 1.3259 -2.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3271 2.4217 -1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 20 2 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 9 35 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 28 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 M END $$$$