LM4FQ1 -OEChem-05032302003D 28 28 0 0 0 0 0 0 0999 V2000 -2.8673 0.2490 0.0642 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 0.9013 -0.8847 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 0.7975 1.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 0.5242 0.4013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -0.0200 -0.6799 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.4161 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.0205 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.3565 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -0.8748 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 1.4437 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 -0.8392 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 -1.4297 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 -0.4341 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 1.1033 1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 1.7219 -0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -2.3599 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -1.4543 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -0.8601 1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -1.9045 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9227 1.5104 -1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 2.4460 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 -1.4977 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -0.8776 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 0.8343 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.0771 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -1.4013 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -1.9174 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -1.9532 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$