LLF43G -OEChem-05032301292D 43 45 0 0 0 0 0 0 0999 V2000 5.4641 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 24 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 24 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$