L7LSA2 -OEChem-05022323563D 40 43 0 1 0 0 0 0 0999 V2000 0.5021 4.4711 -0.2425 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -1.1025 0.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 0.1133 0.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.7322 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -2.1320 -1.3113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 3.8979 -0.2375 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -1.5104 -0.2627 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -2.4175 0.4948 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -1.7216 0.9439 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1841 -0.6341 1.3053 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6848 -2.6553 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.3096 2.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 0.6354 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -1.2699 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 1.9919 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.3347 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -0.1743 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 2.5623 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 1.7066 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -0.6020 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 2.9540 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 -0.4045 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 -1.8571 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2789 -1.7635 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 -2.2852 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1287 1.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 -3.6711 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -2.6958 -0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -0.2367 3.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 1.0343 2.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 0.8918 1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -2.4352 -2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -1.2535 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 2.1046 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 2.8585 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 0.3993 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 -2.3923 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2843 -2.6781 -1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -1.8801 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6349 -0.9227 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 23 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 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$