LEC6H4 -OEChem-05022321583D 25 26 0 0 0 0 0 0 0999 V2000 -3.0487 1.6484 0.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -0.1581 -0.7022 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 -0.6643 0.1464 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 1.0946 -0.3479 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6687 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 0.5789 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -0.5295 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 -0.7568 1.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 0.5167 0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -1.7671 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -1.7205 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 1.5398 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 0.5364 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 0.3502 -1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.7148 1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 0.0288 1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 1.3736 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.6819 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -2.5726 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 2.5464 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -0.7123 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 -1.5258 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 -0.4606 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8889 1.2708 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 0.1131 -2.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$