E0F7XM -OEChem-05082103143D 29 29 0 1 0 0 0 0 0999 V2000 -2.1424 0.1465 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -0.0185 0.3677 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9892 0.0047 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -1.2387 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.2743 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -1.2920 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0437 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 1.1951 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 1.1839 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 -1.3121 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 0.0132 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 -0.0898 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -1.2109 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -2.1801 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 2.1040 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.5440 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 -2.0127 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -1.6707 1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 2.1369 -0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 1.1819 1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 1.1487 0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 2.1452 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -2.1391 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -1.5829 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.2352 0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0943 0.1654 -1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -0.4498 1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 1.0166 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 -0.5659 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END $$$$