LI48CY -OEChem-05022322283D 37 38 0 0 0 0 0 0 0999 V2000 -1.8120 -3.3772 -0.7993 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 0.8877 0.8629 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -0.8753 -0.6279 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 3.0839 -0.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.5337 0.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 -1.7679 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 1.8091 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 -0.9125 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 1.9347 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 0.4213 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.9161 -0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -1.3574 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 1.3102 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 0.8654 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -0.4684 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 2.8124 -0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0536 1.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 -2.4540 -0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -2.9346 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -3.1882 -0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.8146 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 0.8251 -0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 1.8341 1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 2.8963 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 1.8840 -0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.8606 -1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 3.8962 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 2.3410 0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 1.8548 -1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 3.6136 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 2.8994 0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -1.6213 2.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -2.3402 -1.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -3.3480 1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -3.8259 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -1.8223 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 3.7164 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$