LMI21F -OEChem-05032302053D 66 67 0 0 0 0 0 0 0999 V2000 1.8622 3.2549 -0.4383 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -1.1874 -0.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.1700 0.2506 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7193 -0.6586 0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.8644 0.4624 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.1312 -0.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 0.6437 0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -0.7026 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 -0.5645 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -2.0759 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -0.6104 1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 0.3770 -0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3309 -0.1254 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 -1.4756 0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 0.4742 -0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9106 -0.6551 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3753 -1.1712 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 0.3561 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -1.3476 0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 0.6021 -0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 -0.3087 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 -0.1063 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6759 -1.7595 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1253 0.2462 -1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.1727 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 0.8088 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 0.6993 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 1.8804 0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 -0.3175 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 1.8257 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -0.3724 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 1.6173 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6815 -2.9180 -0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 -2.1938 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -2.1668 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3281 -0.6828 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 0.3426 1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 -1.4141 1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.2101 -0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 0.3490 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 1.3869 -0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4522 0.7915 -0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 0.1482 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -2.2932 1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 1.2036 -1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -0.9142 -1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7667 -1.5826 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1955 -2.0543 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2412 -1.4965 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9987 1.2971 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 0.5694 1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -2.0647 1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 1.4017 -1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6816 -1.3747 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -2.3751 -0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4137 -2.4049 0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1373 0.6251 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1236 -0.2464 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4813 1.1289 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 1.7188 0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.8740 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 2.7578 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -1.1860 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 2.6533 1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.2557 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -0.3059 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 2 0 0 0 0 2 22 2 0 0 0 0 3 25 2 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 5 60 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 6 61 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 20 2 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 22 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 25 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 28 62 1 0 0 0 0 29 31 2 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END $$$$