LA9IM3 -OEChem-05032300213D 54 56 0 1 0 0 0 0 0999 V2000 3.5050 -4.8242 -0.3661 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 -1.5431 0.6238 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 0.6206 -0.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 1.3721 0.5113 N 0 0 2 0 0 0 0 0 0 0 0 0 2.0177 0.7525 1.8451 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2935 0.4206 -0.4721 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9328 -0.4837 1.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 1.9808 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -0.9779 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -1.4121 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 3.1810 -0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.4441 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 1.7454 2.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -1.8567 -1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -2.7068 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 4.2569 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 3.7831 -1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -0.4943 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 1.4046 -1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -3.5698 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.1450 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -0.4721 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 1.4267 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 0.4886 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 0.5109 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -0.5249 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 -0.3772 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 0.4281 2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 0.7884 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -1.0287 2.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 -0.1769 1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 1.2431 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 2.3548 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 2.8637 -1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 2.0041 2.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 1.3104 3.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.6684 2.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5400 -2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -3.0352 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 4.5930 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 5.1313 -0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 3.8956 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.1520 -0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 4.6191 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 3.0322 -2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -1.2465 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 2.1425 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -3.8111 -2.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 -1.2079 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 2.1823 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -4.9487 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 1.4479 -0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 -1.4917 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.4983 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 27 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 21 2 0 0 0 0 14 38 1 0 0 0 0 15 20 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 19 23 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$