LDK4H7 -OEChem-05022321343D 43 45 0 1 0 0 0 0 0999 V2000 -5.0640 0.2468 -0.9264 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 2.5231 1.6136 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 0.3207 0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 1.4084 -0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 1.6720 -0.0737 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 0.7087 -0.3121 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 -1.2379 0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -2.5254 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -2.4571 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.3708 -0.6026 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5828 0.7995 -1.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 2.1318 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -0.1470 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 0.4451 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 1.7025 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 0.9862 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -0.4039 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -0.5525 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -1.7452 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -2.7058 -1.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -2.5409 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -0.9000 1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.6439 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -3.0460 0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -2.9299 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.5434 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 2.0384 -0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 1.5807 -2.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -0.0611 -2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 3.1453 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 2.1978 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 -0.5583 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5116 -1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1115 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 -1.1906 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -1.4218 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.9864 -0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -3.1171 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -3.5407 -1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -2.1798 -2.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -2.9454 1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 -1.8961 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 -3.3763 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$