LE1LU8 -OEChem-05022323133D 35 38 0 0 0 0 0 0 0999 V2000 0.1025 0.4394 -0.3749 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -1.1109 -0.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 1.8308 0.5143 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 1.1160 0.6444 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -1.5659 0.5085 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -1.3719 -0.3737 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 -2.6507 -0.1096 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2401 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -0.3317 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 0.6705 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.6548 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -0.0296 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -1.6436 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -0.7562 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.6265 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 1.4875 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -2.0988 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 3.4434 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 2.8739 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -2.7575 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 1.9863 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -4.0522 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 -0.5055 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 -2.2029 -1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 3.1105 -0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 1.0754 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -1.1711 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 -3.0369 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.5225 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 3.5103 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9398 1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -3.3754 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -3.9194 1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 -4.7308 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -4.5255 1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 21 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$