LIM9X3 -OEChem-05022321253D 47 50 0 0 0 0 0 0 0999 V2000 1.0935 3.7950 -0.7317 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 0.8001 -1.0376 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 1.4175 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 2.5549 0.7358 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 -1.1936 0.1027 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 -2.8490 0.7822 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.4686 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -0.3163 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 1.8087 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 3.1536 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 0.0947 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 3.4631 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.5153 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0279 -2.1327 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -1.6108 -1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 -0.8273 0.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 -3.9129 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -3.1119 1.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 2.7999 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 1.7511 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -0.2179 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 1.5919 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 0.9259 1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 0.6074 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0587 1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -2.0732 1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -1.4754 -0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 3.8981 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 3.2895 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.8619 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 4.4900 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 3.3737 1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -1.8907 -2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -0.5219 1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 1.6802 1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 -4.0556 -1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 -4.1479 -1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 -4.6316 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 -3.4757 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 -3.9596 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -2.6595 1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 2.2225 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 1.0372 1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.5275 -1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 -0.6670 2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -2.1371 2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -0.9692 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 27 2 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$