LG6F0P -OEChem-05022322462D 36 38 0 0 0 0 0 0 0999 V2000 14.1923 0.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 25 3 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$