L7KGE2 -OEChem-05022321353D 25 27 0 0 0 0 0 0 0999 V2000 -1.8322 -0.4235 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 -1.7500 0.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -1.3629 0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 -0.4659 0.0381 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.6301 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 0.3929 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -0.2200 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 1.8821 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 1.1077 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 2.1149 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 1.0168 0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -0.4536 -0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 0.7940 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -0.6762 -0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 -0.0525 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.2532 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -0.2806 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 2.7437 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 1.2938 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.1348 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 1.6757 1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -0.9428 -1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 1.2864 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.3374 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -3.3110 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 16 2 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$