LFP0U2 -OEChem-05032300433D 53 54 0 1 0 0 0 0 0999 V2000 4.1322 1.6032 1.7574 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -1.2229 0.9108 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -3.5830 -0.7258 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 1.7081 1.6393 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 1.3254 3.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 0.3134 -0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 0.2947 1.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -3.6807 -1.1756 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -4.3681 0.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 0.7577 -0.8621 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0481 -0.4263 1.5507 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 -0.4522 -2.3097 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6935 1.7588 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -2.0843 2.0228 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2899 -0.3812 3.4548 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 1.1874 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -3.8602 -2.0496 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 0.6987 -1.9203 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0064 -1.0029 2.4282 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9480 1.5514 -0.6947 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3306 3.0096 0.9583 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9387 2.6103 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 0.3111 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 0.2895 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.6228 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -0.9686 -0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -1.8921 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 1.4899 -2.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 0.5739 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 2.8726 -2.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.3132 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -0.5250 -0.4837 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7883 -1.2177 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 1.9897 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 3.7528 1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 3.5107 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 2.2748 1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 4.4445 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.8880 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 4.0296 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -1.1944 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 1.3943 -3.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 0.7490 -2.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.9728 -1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.6448 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 3.0705 -3.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -1.2729 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 0.3494 1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -4.5714 -2.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 -3.8920 -1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -1.1325 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 -2.1945 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 -1.3739 -0.1485 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 21 1 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 6 29 1 0 0 0 0 6 31 1 0 0 0 0 7 29 2 0 0 0 0 10 18 1 0 0 0 0 10 32 1 0 0 0 0 11 19 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 4 12 -1 14 -1 18 1 19 1 M END $$$$