LG3ZJ2 -OEChem-05022322423D 35 37 0 0 0 0 0 0 0999 V2000 -4.1780 -1.6476 -1.8956 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4981 0.1311 0.4616 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -0.4899 -1.4056 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 1.3820 1.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.2494 -0.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 1.0220 0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 1.6747 -0.7863 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -1.1457 1.5878 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 1.0685 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.0067 0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 0.4379 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 0.1934 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 0.1669 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 1.9947 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 0.1193 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -1.2144 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 -0.6256 -1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 0.9357 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -0.6495 -0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 0.9118 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -0.3854 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 -2.0213 1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -1.6160 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 2.1114 0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 0.7425 1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 2.9091 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -1.5316 1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 -1.2278 -1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 1.5637 1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 1.5135 1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -0.0796 -0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.9820 1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.2649 0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 -0.9018 2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0748 -2.0157 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$