LG64IF -OEChem-05022323123D 35 38 0 1 0 0 0 0 0999 V2000 1.8333 -1.8808 0.0599 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3813 -0.6040 -0.0693 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -2.6986 -1.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.4283 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -1.1787 -0.1183 N 0 0 3 0 0 0 0 0 0 0 0 0 0.5676 2.3410 0.1284 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 2.3009 0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 0.2108 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 1.1108 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -0.5330 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 0.8069 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 0.9956 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -2.0794 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.8719 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 1.8089 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 0.5817 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 0.1380 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 1.4746 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 0.2982 1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.4647 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 -0.1022 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 0.0642 -1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -0.2193 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 3.2473 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -1.9844 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -1.8982 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -3.1235 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9099 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 2.8616 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 -0.1155 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 2.2607 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.3839 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 0.6812 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 -0.3234 2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 -0.0274 -2.1830 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 5 1 0 0 0 0 1 10 1 0 0 0 0 2 23 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$