LHA7U4 -OEChem-05022321543D 29 30 0 0 0 0 0 0 0999 V2000 -4.1567 0.1104 -0.0606 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 1.1208 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 -1.2355 -0.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 0.7131 1.5114 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 1.9468 0.3585 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -0.1755 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2669 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 0.0001 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.9987 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -1.2620 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.0867 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7902 -1.1742 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 0.8776 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -1.4995 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.7896 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.5874 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4429 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8593 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -2.1845 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 2.0105 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.0275 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 1.8481 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 -2.4118 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 -2.5456 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 -0.5242 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 1.6857 1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 0.0745 2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 1.8829 0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.8409 0.5063 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 4 1 0 0 0 0 1 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$