L4DLN6 -OEChem-05022322213D 34 35 0 1 0 0 0 0 0999 V2000 -4.2242 -1.2608 0.3408 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.4325 0.3728 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 0.6364 0.9561 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 2.8920 -1.7715 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 -0.1787 0.6185 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 0.9622 1.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 -2.4486 -0.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -0.5468 -0.8091 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9922 -1.6904 1.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 0.1050 0.3605 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -0.9912 0.2879 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 -2.9922 -0.8632 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 1.8281 -1.0714 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2557 1.2777 0.0233 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8429 2.2672 -0.2714 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9556 1.1724 0.7729 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2810 0.2781 -0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.9181 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 0.0689 0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -1.9459 -0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -1.9479 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 1.0604 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 2.0828 0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.4390 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.5780 1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -0.5837 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 0.7564 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.5438 -2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -0.8952 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -2.7482 -1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.7493 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -3.0344 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.2630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 -0.9689 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 21 2 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$