LGN59Z -OEChem-05022322383D 57 59 0 1 0 0 0 0 0999 V2000 2.3156 -1.9360 1.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -1.4087 -0.7806 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2782 -0.4007 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -0.7410 1.3421 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -2.9463 -1.2722 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 0.7333 -1.7736 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8364 2.0299 0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 0.2398 0.3810 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2549 1.5870 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 1.4031 -1.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 0.5117 -1.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -1.2898 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.7322 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -1.5834 -0.7928 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0215 -1.4546 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -1.5743 1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -0.0204 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -0.8836 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 0.5541 -0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 0.7293 1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 0.1141 1.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -1.2394 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 1.8784 -0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 2.0536 1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.6280 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5374 0.7559 1.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 -0.5976 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0571 0.4003 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 1.0667 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 0.3333 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 1.8785 -0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 2.3704 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.3503 -2.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 0.8916 -2.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -0.1345 -2.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 1.1083 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -0.9465 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8325 -2.0053 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -1.9180 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -0.1158 2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -1.8283 2.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -2.5141 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -2.9839 -1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -3.2289 -1.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 -0.0187 -1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 0.2940 2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 0.3991 2.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 -2.0138 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 2.3260 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 2.6375 2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 3.6592 0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 1.5230 1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -0.9139 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 1.2103 -2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 0.0218 -2.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6619 2.4897 -0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.3396 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 14 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 29 2 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 29 1 0 0 0 0 7 56 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 27 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 6 1 M END $$$$