L5T4ZN -OEChem-05022323003D 26 27 0 1 0 0 0 0 0999 V2000 -0.8106 0.4416 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -2.0831 0.8439 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 1.1667 1.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 -1.6388 -1.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 1.4916 -0.8512 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.7025 -0.6289 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7659 1.4122 -0.3620 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5207 -0.1741 -0.0526 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0539 -0.7372 0.3928 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2331 0.7576 0.6017 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1889 1.3067 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -0.9009 1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -1.5194 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 1.1795 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -1.5994 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.4086 -0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2829 -0.2213 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 -1.2299 1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 1.0779 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 1.9309 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.6188 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -0.7656 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -1.9735 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 -0.5188 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -2.5994 0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 1.4382 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$