LLN0G2 -OEChem-05032301302D 43 47 0 0 0 0 0 0 0999 V2000 6.4261 -0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 3.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 4.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3972 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 6 3 1 1 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$