LDI1V5 -OEChem-05022322153D 24 25 0 0 0 0 0 0 0999 V2000 -3.7642 -1.8021 -1.0419 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 2.1673 1.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 -1.1175 0.5738 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 0.9409 -0.6533 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.2546 -0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -2.2633 1.0863 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 1.7590 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 0.0747 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.0400 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 1.1713 0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 -0.9296 -0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 1.2634 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -0.8374 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 0.2592 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.1583 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 0.7670 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -1.7908 -1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 2.1116 1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 0.3304 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 2.8380 1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -2.9683 1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.3366 1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 2.5463 -1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 1.6702 -1.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$