B8HD0A -OEChem-04042106133D 37 39 0 1 0 0 0 0 0999 V2000 -1.8583 -0.3631 1.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 0.1302 -1.9764 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.0434 1.8122 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 2.2001 -0.6951 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 0.1059 0.1283 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -2.0608 -0.3366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 1.3721 0.3652 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.4393 2.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 0.5370 0.0437 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -1.6932 -0.4542 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 0.9490 -0.9372 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8779 0.4599 0.3677 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6104 -0.1960 -1.1486 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0484 -0.4916 0.2739 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7413 1.1909 -2.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -0.3930 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 -1.8733 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 1.5704 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.7319 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -0.9290 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -0.6928 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 1.5132 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.0675 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 0.2427 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 1.9501 -1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.5371 -3.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 0.2766 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.1167 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 2.3815 -1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 -2.6534 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 -1.9967 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 0.3574 -2.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 -2.4791 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 -2.9334 1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 2.5223 0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.6467 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -1.5053 -0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 22 2 0 0 0 0 8 18 3 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$