LGE80O -OEChem-05022323192D 61 64 0 0 0 0 0 0 0999 V2000 8.4944 1.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 -3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 3.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 2.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 2.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6876 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 -4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 30 1 0 0 0 0 2 33 1 0 0 0 0 3 29 1 0 0 0 0 3 60 1 0 0 0 0 4 29 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 14 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 15 1 0 0 0 0 10 19 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 29 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 25 1 0 0 0 0 21 51 1 0 0 0 0 22 27 1 0 0 0 0 22 52 1 0 0 0 0 23 28 2 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$