LDL80K -OEChem-05022322233D 30 31 0 1 0 0 0 0 0999 V2000 2.4832 -1.4789 1.1232 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -2.1903 -0.3425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 -0.0795 0.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 3.6519 0.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 -0.5476 -0.3698 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1405 -1.4654 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 0.9332 -0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 -1.2853 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -0.8744 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 1.5016 1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 1.7227 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -0.9546 -1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -0.9445 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 2.8532 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 3.0643 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -1.2698 0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 -2.6366 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 -0.7769 -1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 -2.5192 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.3023 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 0.9222 1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 1.3161 -2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.7518 -2.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -0.7287 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 3.3445 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.7228 -1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -1.3878 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -3.6957 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 -2.5252 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -2.0792 -0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$