D07LMK -OEChem-04152110363D 24 24 0 0 0 0 0 0 0999 V2000 -3.4999 -0.7990 -1.9714 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 2.2444 -1.1014 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 2.0014 -0.5397 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 2.2769 0.9975 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.1408 1.3062 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3194 0.0649 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 0.3334 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1643 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -0.6085 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -0.4412 -0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -1.9870 0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.6427 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -1.8197 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -2.5925 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 -0.0022 1.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -0.2343 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 0.1412 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -2.6001 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -2.2914 -1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -3.6658 0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 0.3440 2.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.7343 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 0.6755 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 0.4303 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$