B8F0PB -OEChem-04022102243D 26 27 0 0 0 0 0 0 0999 V2000 4.1616 0.4037 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 1.3415 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -2.1581 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -0.3649 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 0.0188 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 1.2408 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -0.1142 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -1.1562 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -1.0894 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 0.2705 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.5619 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -0.1775 1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -0.1753 -1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 -0.3018 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 -0.2997 -1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -2.1267 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 2.2765 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 3.1405 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 2.4749 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.1414 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -0.1321 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -0.1281 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -2.0097 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -3.0988 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 -0.3554 2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 -0.3517 -2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$