D0IR4Y -OEChem-10101305032D 28 28 0 1 0 0 0 0 0999 V2000 4.2599 -0.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -1.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -0.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3834 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$