LEA9B3 -OEChem-05032301023D 87 90 0 1 0 0 0 0 0999 V2000 0.9493 2.1692 -2.6806 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -4.5005 1.1691 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 3.9695 -1.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 0.0369 1.4911 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 1.2739 -2.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 3.1149 -3.7153 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -7.0259 -0.0259 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 1.9939 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -0.1746 0.5752 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 3.0041 -1.2104 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0575 -1.4827 -0.2164 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 1.6657 2.3808 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 3.4012 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 0.8216 1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 0.4571 1.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8001 2.2095 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 0.6542 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 2.3626 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.8729 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0859 2.4292 -0.1409 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3155 2.9701 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6924 -0.4915 0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 -2.0087 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 2.2099 1.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3636 -0.8707 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8064 -2.6281 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4342 -3.0781 -1.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.1838 -2.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 2.6218 1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 1.0956 2.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 1.9194 2.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -0.0941 -1.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3931 3.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 1.6842 -2.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.8050 2.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -0.8719 -1.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.9064 -2.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -0.3717 -1.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.3479 1.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -2.1978 -0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -2.7243 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -2.9492 -1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 -4.0020 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 -4.2270 -0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.7535 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -6.1212 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 0.8418 2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -0.5792 1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 1.0981 2.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 2.4279 0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.9594 1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 0.4417 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.0668 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 1.7093 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 3.3920 -0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8094 -0.6195 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 1.3498 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 2.9062 1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.0393 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 4.0229 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3387 -1.8524 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -1.2603 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0377 -0.3454 -1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4584 -0.1245 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.1275 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 -3.3785 1.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8981 -1.8915 1.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7441 -3.8994 -1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1366 -2.6608 -2.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4376 -3.5038 -1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 3.4937 0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 0.7637 2.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -0.4471 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -0.4754 3.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 2.6791 -3.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 0.2226 3.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 1.2948 -2.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -0.9512 -1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -2.1654 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.5942 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 0.8496 2.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 1.9840 2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -4.8048 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 3.8627 0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -6.1262 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -6.4768 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.9011 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 43 1 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 7 46 1 0 0 0 0 7 87 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 56 1 0 0 0 0 10 20 1 0 0 0 0 10 60 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 61 1 0 0 0 0 12 39 1 0 0 0 0 12 81 1 0 0 0 0 12 82 1 0 0 0 0 13 39 2 0 0 0 0 13 84 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 24 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 27 70 1 0 0 0 0 28 32 1 0 0 0 0 28 34 2 0 0 0 0 29 31 1 0 0 0 0 29 71 1 0 0 0 0 30 33 2 0 0 0 0 30 72 1 0 0 0 0 31 35 2 0 0 0 0 31 39 1 0 0 0 0 32 36 2 0 0 0 0 32 73 1 0 0 0 0 33 35 1 0 0 0 0 33 74 1 0 0 0 0 34 37 1 0 0 0 0 34 75 1 0 0 0 0 35 76 1 0 0 0 0 36 38 1 0 0 0 0 36 40 1 0 0 0 0 37 38 2 0 0 0 0 37 77 1 0 0 0 0 38 78 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 79 1 0 0 0 0 42 44 2 0 0 0 0 42 80 1 0 0 0 0 43 45 2 0 0 0 0 44 45 1 0 0 0 0 44 83 1 0 0 0 0 45 46 1 0 0 0 0 46 85 1 0 0 0 0 46 86 1 0 0 0 0 M END $$$$