B3IQ0E -OEChem-04022113233D 26 28 0 0 0 0 0 0 0999 V2000 2.9526 2.3324 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 -0.4438 1.0979 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1389 -0.4466 -1.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2256 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 0.1047 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -2.0278 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -2.2036 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5459 -0.3117 0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9602 0.9355 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 0.6177 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 0.6549 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -1.4135 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 0.4637 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 0.4632 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 0.0001 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 0.1548 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 0.1543 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -1.2407 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 0.5804 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 0.5795 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 0.0422 2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.0414 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -1.7615 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.8056 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -3.2098 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$