L4CS1B -OEChem-05022322063D 24 24 0 1 0 0 0 0 0999 V2000 3.5106 1.2665 -0.1522 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 -0.1570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -0.2745 0.3985 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9496 0.2011 -0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 0.1563 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -1.7271 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -0.9952 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 1.2667 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -1.0364 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.2256 0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 0.0741 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 0.3481 1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -0.4053 -1.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 1.2296 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3990 -0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6354 -1.8444 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -2.0692 1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.3911 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 -1.8662 -1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1687 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -1.9326 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 2.0899 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.0422 0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 1.2868 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 15 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 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$