LEB1V0 -OEChem-05022323103D 41 45 0 0 0 0 0 0 0999 V2000 0.7759 0.7643 0.3197 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 1.0956 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 1.4440 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -0.1169 -0.2723 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8812 1.2151 -0.2539 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 1.0602 1.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 0.9884 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 0.1667 1.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 0.6193 -0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 0.2505 0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 0.4589 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -0.9968 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -1.2905 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 0.6684 -1.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -0.0925 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -0.1721 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0443 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 0.3384 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 -0.0442 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 -2.6137 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 1.9254 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -3.3670 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -3.6511 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 3.3939 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 0.8911 2.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.1196 1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 2.0485 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 0.3988 -1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.8775 1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 0.4761 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 0.9626 -2.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.3978 1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -1.8630 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.3771 -2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -0.3066 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -2.8495 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -4.1792 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1411 -4.6821 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 3.7056 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0559 3.7807 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 3.8561 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$