LLN69F -OEChem-05032301553D 33 36 0 0 0 0 0 0 0999 V2000 -3.8197 -1.4413 -0.7708 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -0.1813 0.6033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -1.6064 0.5298 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.8913 -0.7667 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 0.7696 0.9947 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 1.7294 -0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 0.4251 -1.4497 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 3.0401 1.2075 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 1.3459 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 2.1750 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 2.5878 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -0.0275 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -1.5127 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -1.9306 1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -2.3485 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 -0.3807 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -0.5786 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -2.4805 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 0.5338 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 1.7725 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 1.4115 0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.7663 -1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 1.7867 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 2.4889 0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 3.4579 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.4348 2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -3.0109 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 -3.4134 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -3.5282 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -0.4660 -1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 1.2480 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.1393 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 3.8318 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$