LK13CY -OEChem-05032301393D 35 37 0 1 0 0 0 0 0999 V2000 -3.8799 -2.3592 1.1844 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -2.2885 -0.0426 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6747 -2.2075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -1.1086 -0.9049 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -3.0474 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 0.8442 -0.4908 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -1.2346 0.3953 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 0.4831 -0.2655 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8908 -0.2505 0.8688 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5093 0.7861 -1.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 0.3444 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 1.7662 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 -1.7263 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2592 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 1.1865 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.0614 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.2681 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.0042 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 2.1991 1.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 1.0479 1.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.9100 -0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -0.1391 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -0.1022 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -0.0326 -1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 1.7157 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 1.2095 1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 -0.3608 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 2.4500 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 1.5367 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7704 2.2944 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 3.1799 0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -3.3263 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 3.0536 1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.9883 2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -1.5830 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$