LE1IV0 -OEChem-05022321493D 23 24 0 0 0 0 0 0 0999 V2000 2.2885 0.5717 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.2269 -0.6844 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 1.8597 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.7706 1.5662 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 0.1352 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 -0.4147 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 -0.7299 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 -1.7974 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 1.5243 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1192 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -0.1804 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 -2.6481 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.0530 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 1.2023 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 -2.2422 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2855 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -2.8030 0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -0.8264 0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -3.7244 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 3.1292 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 1.6145 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 0.2756 1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 1.6994 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$