LLK50P -OEChem-05032301292D 37 39 0 0 0 0 0 0 0999 V2000 6.4103 0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.5543 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4939 -1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4939 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 17 2 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 24 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 37 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$