L2O6CX -OEChem-05022322543D 29 30 0 0 0 0 0 0 0999 V2000 1.9688 -0.6847 -0.9862 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.1645 -1.8601 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -0.7517 0.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 0.9829 -1.2559 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 1.1052 1.8734 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 -0.4229 0.1784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 1.0655 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5298 0.1326 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 0.1640 0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 1.0979 0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9356 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 1.0029 -0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 0.3892 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.9042 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.1371 0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 0.4268 0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -1.1075 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3907 -2.9384 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 -0.5085 1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 1.7526 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 2.6449 -1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 2.5879 -2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -2.3361 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -2.4344 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -0.5366 0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -4.0092 0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -2.7553 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -2.6393 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 1.6522 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$