LHF58B -OEChem-05022323302D 46 48 0 0 0 0 0 0 0999 V2000 4.5981 0.4470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 1.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 7 23 2 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 43 1 0 0 0 0 11 26 1 0 0 0 0 11 28 2 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 25 2 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 28 42 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$