BU37PF -OEChem-04022117093D 38 40 0 0 0 0 0 0 0999 V2000 4.1460 -1.7434 -1.3243 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 0.7132 -0.8767 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -2.5210 0.6375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.7986 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 1.5856 -0.6556 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 2.1475 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3931 1.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -0.1001 0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -1.3939 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 -1.3796 0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.7426 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 0.9543 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -0.8811 1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -2.7325 -0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 0.6085 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 1.2278 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -0.6077 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 0.4468 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -3.0531 -1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.8845 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 2.8486 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 3.1246 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 1.8052 -1.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 0.5475 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -0.8259 2.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 0.1661 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 1.5678 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.7067 1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -3.4506 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 2.0608 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 -1.2198 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -3.9937 -1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 0.1111 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 3.6341 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 4.1397 0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 2.7561 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 1.6273 -2.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 1.8734 -2.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$