LLD1H6 -OEChem-05032301533D 31 33 0 0 0 0 0 0 0999 V2000 0.6423 -0.7046 -1.5133 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 1.7251 -1.5755 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 1.0905 1.3405 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -0.4905 2.4093 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3489 -1.7132 0.7889 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -1.7935 -0.6583 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.4711 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 1.7741 1.3165 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -2.6812 0.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 0.5113 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 1.4448 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 0.9148 -1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -0.7025 -0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 0.5925 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 2.8346 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6864 -0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -1.5863 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.4998 0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 0.0626 -1.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -0.3108 1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 -0.7480 -1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -0.9348 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 3.4016 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 3.4013 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.8293 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 0.1957 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.6100 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.7733 1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -1.2342 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -2.5861 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -3.5457 -0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 20 1 0 0 0 0 5 22 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$