LEH03D -OEChem-05032301303D 79 83 0 0 0 0 0 0 0999 V2000 5.3707 -1.2818 2.3159 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -2.5000 1.9625 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 1.6342 -1.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.0510 2.3943 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8176 -2.8738 0.6312 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 4.4223 -1.3399 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6993 -1.1304 -0.4292 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.6307 1.3788 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 1.0167 0.6143 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 2.6046 0.8421 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 2.3542 -0.8955 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 1.7230 -0.1397 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -0.6083 0.1612 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0787 -0.6163 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -4.0124 0.3559 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -4.4251 -1.2238 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -6.1516 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 1.7193 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 1.0984 -1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4742 0.8648 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2965 -0.3886 -1.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 -0.6138 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 1.9644 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 0.5215 1.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 2.5192 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 -0.0363 1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 2.4086 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 2.9717 0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 1.7947 1.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5152 -2.2591 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 0.6963 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0546 -2.7614 -1.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 3.7558 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 2.1177 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 1.3388 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 4.6180 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 3.0717 -1.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -0.8416 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2347 -3.3846 -1.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 -2.2184 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -2.7239 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 -3.1242 -1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -1.8448 1.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -4.7961 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5956 2.7052 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 1.6398 -2.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7243 1.2020 -1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 0.9497 1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0008 1.2169 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 -0.5467 -1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -0.7684 -2.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -1.1853 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 -0.7619 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 0.9089 2.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 -0.2752 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 3.5564 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 2.2513 -0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -0.8170 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 -0.5035 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 3.0266 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 2.8219 1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 2.8865 1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 3.8464 1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 3.1984 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 4.0925 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 3.8836 -1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 1.0949 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 2.2843 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4853 -2.6770 -2.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 4.3930 -2.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 5.6763 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.9855 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 2.8356 -2.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6341 -3.7839 -2.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8361 -3.5100 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 -2.8342 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0381 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -6.7792 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -6.4781 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 43 1 0 0 0 0 3 23 2 0 0 0 0 4 29 2 0 0 0 0 5 30 2 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 10 62 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 31 2 0 0 0 0 12 35 1 0 0 0 0 13 31 1 0 0 0 0 13 38 2 0 0 0 0 14 35 2 0 0 0 0 14 38 1 0 0 0 0 15 41 2 0 0 0 0 15 44 1 0 0 0 0 16 42 1 0 0 0 0 16 44 2 0 0 0 0 17 44 1 0 0 0 0 17 78 1 0 0 0 0 17 79 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 30 32 1 0 0 0 0 32 39 2 0 0 0 0 32 69 1 0 0 0 0 33 36 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 37 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 40 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 42 76 1 0 0 0 0 43 77 1 0 0 0 0 M END $$$$