L4KF2P -OEChem-05022322363D 28 30 0 0 0 0 0 0 0999 V2000 4.6452 0.5462 0.5093 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8566 -0.1007 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 0.9363 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -1.3920 -0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 -1.0346 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 1.9764 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 0.7009 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 -0.5230 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 1.8387 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -0.8382 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -1.7063 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -0.0892 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0991 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.3749 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 1.4947 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -0.8786 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 0.3513 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 2.7058 -0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 2.4114 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 1.5948 -1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.7846 -0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.6512 0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -1.1766 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1574 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 2.2702 0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.4770 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -1.8007 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8686 0.4208 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$