BTP8G2 -OEChem-04022102413D 52 56 0 0 0 0 0 0 0999 V2000 -0.1382 3.3984 -0.1842 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8705 -0.6396 1.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 -2.6306 1.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 0.9412 -1.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0283 2.0136 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 1.7139 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 3.2129 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 1.9096 -1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 0.4786 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 1.2737 -0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 1.4590 -1.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 2.6004 1.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -0.6786 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -1.8849 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 4.1089 1.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 0.4461 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.9180 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 0.5047 -1.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 3.7848 1.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -0.7437 -1.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5459 -0.0264 -1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 -3.0592 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.1243 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -4.2489 0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -1.2979 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 0.7526 -0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -4.2815 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 -1.7902 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 0.2601 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 -1.0112 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8371 -1.5237 1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 0.3141 -1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.2871 -2.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 0.6710 -2.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 2.3737 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -0.6474 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 5.0383 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 1.6823 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.3391 -1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -0.2881 -2.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 1.3304 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 4.4682 2.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.7460 -2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 -3.0573 2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -3.1729 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 -1.9142 -0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 1.7457 -1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 -5.1501 1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -5.2080 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 -2.7832 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6457 0.9001 -0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6255 -0.9947 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 31 2 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 19 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 22 2 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$