LLD6W2 -OEChem-05032301533D 29 30 0 0 0 0 0 0 0999 V2000 3.9680 1.9114 -0.1191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -1.2887 0.2413 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.4809 0.1241 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 0.4603 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.0374 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 0.5587 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -0.7990 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 0.7684 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 0.9975 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -1.6757 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -1.2368 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 1.1656 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -3.1483 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 1.1120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.3436 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 1.3342 1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -0.3404 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -0.1089 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 1.5792 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 2.0507 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.4651 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -2.2882 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.3604 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 2.0620 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 1.3795 -1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -3.3726 -1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -3.5509 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -3.6746 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -0.6540 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$