D0IT1M -OEChem-04152122363D 22 22 0 1 0 0 0 0 0999 V2000 -1.1524 0.9156 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -2.1461 -0.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 0.6372 0.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 2.0071 -0.9088 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -1.0084 -0.3676 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6959 -1.3583 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1857 0.4995 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5884 -0.1265 -0.2705 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1862 1.3480 0.3515 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0330 -0.4543 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -0.7931 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -2.1527 -0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -1.7744 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -0.1289 1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 0.2434 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 2.0988 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.2401 -0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -0.7798 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 0.4367 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 -2.3328 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.1235 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 2.9291 -0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$