LI6MU7 -OEChem-05022321212D 62 66 0 0 0 0 0 0 0999 V2000 5.4050 -2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 0.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 5.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 5.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -5.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 4.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 23 2 1 1 0 0 0 2 24 1 0 0 0 0 3 30 1 0 0 0 0 3 62 1 0 0 0 0 4 30 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 46 1 0 0 0 0 6 17 1 0 0 0 0 18 6 1 1 0 0 0 6 47 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 27 29 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$