L2JZ8M -OEChem-05022321483D 24 25 0 1 0 0 0 0 0999 V2000 2.2398 -0.9877 0.3255 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 -0.0705 -0.3819 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5015 1.3657 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 2.0645 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -0.3097 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 0.9098 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -1.5093 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.9533 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 -1.4752 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -0.2531 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.6879 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -0.0939 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.9087 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.3572 1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 2.4889 -1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 2.8416 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -0.9299 1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2912 -2.4571 -0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 1.8976 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -2.4037 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 -0.2470 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -1.4549 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 0.2779 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -0.7072 -1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$