BTI0S5 -OEChem-04012114083D 51 53 0 0 0 0 0 0 0999 V2000 9.0037 -0.4165 0.7342 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 -1.2180 1.4348 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 -2.0785 -0.3452 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -0.3141 -0.5941 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 0.0082 -0.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 2.2693 0.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 0.7661 -0.2396 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 1.6624 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 0.0960 -0.4638 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 -1.5827 1.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 -1.4201 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 -0.8381 2.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 -3.0616 2.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -0.7926 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -1.9037 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -0.6490 -1.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 -1.7598 -1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3444 -1.1324 -2.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 0.9928 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 1.5125 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 2.8292 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.0733 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 1.1598 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 3.5632 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 2.9393 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -1.0835 -0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 1.2086 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 0.0293 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -1.1057 -0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 1.1865 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -0.9403 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -1.1599 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 0.2221 2.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.9007 3.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -1.2568 2.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -3.5714 2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.1464 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -3.6006 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -2.3958 0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -0.1626 -2.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0151 -2.1362 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8385 -1.0207 -3.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1871 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 3.3497 0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -0.7684 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 4.5910 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 3.4679 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.9724 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 2.1411 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 -2.0114 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 2.0730 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 23 2 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$