E0EZ1L -OEChem-05082103083D 25 24 0 0 0 0 0 0 0999 V2000 0.5368 -3.6188 -0.1522 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 1.3447 -0.1559 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 2.2612 -0.1578 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 0.0065 0.2357 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -1.3617 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 0.8986 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.4738 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 -2.3015 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 0.4419 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 1.8552 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 -1.4276 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7660 0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 0.9675 -1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9206 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 0.4824 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -0.1550 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -2.3067 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -2.0799 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4349 0.4297 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.5367 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 1.8499 1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 2.6318 -0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 -4.2023 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2645 1.0427 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.2953 -1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END $$$$