B2GSE5 -OEChem-04022112063D 34 35 0 0 0 0 0 0 0999 V2000 -3.1141 -1.4062 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -1.0133 0.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 2.7655 0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3968 1.1898 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 0.3941 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 -0.7920 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 1.3780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 1.1407 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -0.5185 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -0.9445 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -0.0451 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 0.0978 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -0.4548 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 -1.8916 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3176 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.7911 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1616 2.4390 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 0.7885 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 0.5184 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 1.4627 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 1.9615 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 1.9618 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 0.5488 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 0.5477 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 1.0286 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.3768 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.3344 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -3.0490 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 3.0370 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 2.2265 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 3.0379 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -3.8606 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 1.7465 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 3.3909 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$