LGZA95 -OEChem-05022323023D 47 50 0 0 0 0 0 0 0999 V2000 -3.7781 2.2669 1.3253 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -0.4759 0.5523 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 -4.8337 0.2579 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 1.4538 0.1067 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 1.8410 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 2.3938 1.0649 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.7741 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 -2.4574 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -4.0281 -0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -3.6806 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 -5.1894 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -1.5864 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 0.6960 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 1.8669 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 1.9009 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.7353 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 3.0248 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 1.1231 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.6629 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 2.9599 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 0.9040 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 1.3280 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 -0.0738 -1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.7740 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -0.6279 -1.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.2040 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 -2.9745 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -1.6366 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -2.1286 -0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -4.3224 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -3.8123 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -3.9366 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 -3.4356 1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -6.0421 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -5.5150 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -1.3403 -1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -1.8507 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -5.6287 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.1370 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.9587 -0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 0.3951 -1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 3.4037 1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 3.8352 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.4464 -1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 1.1041 0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -1.3897 -2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 -0.6354 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$