B9X1GO -OEChem-04022105373D 28 28 0 0 0 0 0 0 0999 V2000 -4.4587 -0.4576 -0.3914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 2.5458 -0.4553 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 1.6516 0.8716 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 -1.4217 -0.1881 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 0.8577 -0.3008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 0.2833 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.5284 0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 1.3037 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -0.9764 0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -0.6302 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -0.2132 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 1.0525 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 -1.2275 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -0.2717 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 -1.7728 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -1.2519 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -1.1367 1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -1.3194 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -1.7781 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 1.8375 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -2.2310 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 3.1133 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8352 -2.0138 0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -2.5209 -0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -1.7892 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -2.2391 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -0.6384 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -0.7998 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$