LFL0N1 -OEChem-05032300053D 50 52 0 0 0 0 0 0 0999 V2000 4.3833 -1.7699 -0.2954 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 0.9507 -1.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 1.3044 1.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -4.4817 0.7186 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.7288 0.9834 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 -2.9425 -0.7031 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.8683 -0.6451 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 -1.8570 0.7142 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 3.2015 -0.9565 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -4.6392 0.1644 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 4.5200 -0.2704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 1.0485 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -0.2027 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 1.1140 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -0.2062 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -1.5302 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 2.1854 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.0002 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -2.4717 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 1.0640 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 1.2910 1.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 2.0352 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 1.2402 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 1.3542 2.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -0.2532 -1.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 -0.5743 -2.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 -0.7731 -1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -3.8866 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 3.4791 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -1.9342 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 2.5948 1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 0.8702 -1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 1.3808 2.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 1.4912 3.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -0.1091 -2.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -1.0869 -1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -1.4703 -3.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 0.2536 -2.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.9796 -1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 0.1394 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -2.8180 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -1.2028 0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 3.0567 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 4.0754 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -4.2088 -0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -5.6466 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 3.0418 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 3.2492 2.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 2.4788 1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0101 -2.4786 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 28 2 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 30 2 0 0 0 0 7 15 1 0 0 0 0 7 22 2 0 0 0 0 8 16 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 22 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 28 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 29 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 16 19 2 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 30 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$