LCR73E -OEChem-05022323183D 42 44 0 0 0 0 0 0 0999 V2000 1.8452 2.9315 0.9139 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 -0.1501 1.6962 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 4.3126 0.6707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 2.5228 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -1.3976 -1.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -2.3528 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -3.8736 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -4.5014 0.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 1.9004 0.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 2.5855 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 1.2949 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 1.5708 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 0.2431 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 3.3244 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 0.5049 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 2.0339 -1.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 3.0486 -2.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.0666 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -0.2641 1.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5432 0.5527 0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0801 -1.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.6180 1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -2.2030 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -1.4340 -1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -2.0665 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 -0.4471 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -1.7568 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 -3.6143 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 0.9959 1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 2.3017 -0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 4.1139 -1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 1.8315 -2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 3.6226 -3.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 0.1723 2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 1.5679 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 0.5095 -2.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.8631 -2.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -3.0912 -0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -2.5349 0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -2.3507 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -1.7786 2.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -4.8260 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 26 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 28 2 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 26 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$