L3LS5R -OEChem-05022323302D 43 46 0 1 0 0 0 0 0999 V2000 6.3919 -3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.4637 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3919 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 6 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$