L4TL3N -OEChem-05022322073D 29 30 0 0 0 0 0 0 0999 V2000 -4.9309 -0.7774 -0.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0499 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.2301 0.1243 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 1.1567 -0.1946 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 0.2121 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.0223 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 1.4536 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 -1.1837 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 1.2843 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 0.3805 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0099 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4347 -1.2509 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 1.0626 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -0.1253 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 0.0641 1.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -1.9317 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -0.9372 -1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 1.6419 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 2.3363 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6926 -1.4381 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -2.0268 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 2.1777 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.2506 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 0.5048 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 1.2494 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -0.6484 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2303 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 2.0002 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 -0.1714 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$