LFSQ94 -OEChem-05022322493D 39 41 0 1 0 0 0 0 0999 V2000 2.6122 1.7934 1.8456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.2656 -0.1851 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 3.5464 -1.6948 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 -1.2815 0.3235 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 0.9570 0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 0.6201 1.3470 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5567 0.4352 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 -0.4252 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 0.1205 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.2328 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 2.1083 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 1.5863 -0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.4229 -0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -1.7436 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.1915 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -1.6182 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 0.3722 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -2.6639 -0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 1.0601 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -2.3985 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.4081 -0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 -1.7934 -0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 0.0692 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -0.7718 1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 2.7664 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 1.8352 -1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -2.1030 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 1.4499 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -3.0479 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 -3.5187 -1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 -2.1612 -1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 1.5548 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 0.8798 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 1.7501 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 1.5003 2.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -3.4772 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 0.0631 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -2.4009 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 3.6087 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$