L46DGY -OEChem-05022322303D 25 27 0 1 0 0 0 0 0999 V2000 1.1464 2.7810 0.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 -2.7809 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.1368 -0.3386 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4499 -1.1369 -0.3386 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9207 0.0000 -1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 0.7781 0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -0.7781 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 0.7035 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -0.7036 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 1.4262 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 -1.4262 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 0.7049 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -0.7050 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 2.1488 -0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -2.1446 -0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 0.0002 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 0.0000 -2.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 1.1488 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 1.1793 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -1.1796 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 -1.1489 0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 1.2266 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 -1.2324 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 3.0940 0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -3.1049 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$