LH4MJ0 -OEChem-05022323013D 25 26 0 0 0 0 0 0 0999 V2000 -1.8232 2.1870 0.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 1.0224 0.0745 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 2.0638 -0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -1.3204 0.0651 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -1.3686 -0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -0.2148 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -0.1631 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 1.1415 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -1.3222 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -0.1928 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 0.2075 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 1.5473 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -2.7159 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 -0.2158 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -0.6559 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 -1.0422 0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 0.6934 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 2.9586 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.2254 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -3.3147 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -2.7538 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 -3.2017 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 -0.2041 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.1140 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 0.6577 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 15 3 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$