LI51FR -OEChem-05022321563D 28 29 0 0 0 0 0 0 0999 V2000 1.4035 1.4908 0.3184 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.8493 1.7198 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 2.4950 -0.7162 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -0.7097 2.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6059 -0.5611 -1.6372 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7266 -1.1196 0.4824 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 -0.6267 -0.4892 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2114 0.8691 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 0.1767 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 0.3199 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 0.9211 -1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1777 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 -0.0205 -1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 -0.6212 1.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -0.1258 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 0.4236 -1.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 -1.0549 -1.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -1.6556 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -1.8725 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 0.2705 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 1.3366 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 0.6009 -2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4760 2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 0.4805 -2.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -1.2252 -2.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -2.2939 1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.6786 -0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -0.6581 2.8327 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 8 1 0 0 0 0 1 9 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$