B3T4LR -OEChem-04012117242D 44 47 0 0 0 0 0 0 0999 V2000 13.8562 -3.0171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 0.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 1.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 -1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 21 2 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 30 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 28 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$