L4H3AJ -OEChem-05022322263D 29 30 0 0 0 0 0 0 0999 V2000 -4.7684 0.8297 -0.0615 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -0.4008 0.3211 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 0.4089 0.3904 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -1.6885 0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -1.7490 -0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 1.3102 -0.4674 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 0.0841 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -0.1451 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 0.8224 -0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -0.4808 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -1.1334 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 1.1703 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 0.5095 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -0.8062 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 1.4978 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 -0.2293 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 0.7425 1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -0.7749 0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 0.1568 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.6722 -0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -2.1668 -0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 1.9659 0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.6219 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 2.5242 0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 1.7524 -1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 0.5238 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6886 0.2037 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 -0.9946 0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5164 -0.6514 -1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 5 10 1 0 0 0 0 6 9 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 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$