BY10ST -OEChem-04022112533D 47 48 0 0 0 0 0 0 0999 V2000 -4.0668 3.1376 -0.1402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.0244 -1.6471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -0.5284 0.7451 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 1.0173 0.7937 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -2.7913 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 -1.9974 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -3.4273 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 -1.8726 -1.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2129 -3.9201 -0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 -0.0002 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 0.4759 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -0.8360 0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 1.3619 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 1.6630 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 0.1702 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -0.1218 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 0.8402 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.0573 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 0.3725 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 0.4591 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 0.7156 -1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 2.0277 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 1.1725 -0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -2.0415 1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -2.4381 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -4.0887 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9279 -4.0289 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -2.6732 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 -1.3319 -1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -1.1629 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -2.4730 -2.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.5172 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -4.5997 0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -4.5150 -1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.7154 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -1.2198 1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.0766 0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 2.6531 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -0.6722 1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -0.3117 -1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 0.2660 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 1.2531 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 0.2917 -0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -0.4604 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.8667 -2.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 1.6925 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 3.9310 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 47 1 0 0 0 0 2 22 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 19 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$