BD26PI -OEChem-04042103413D 50 53 0 1 0 0 0 0 0999 V2000 4.9713 -1.6125 -0.1203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 1.5741 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 2.1269 0.3735 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7613 -0.9871 -0.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 1.4276 0.8909 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.7608 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 0.8338 -0.4426 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4015 -0.2889 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.3980 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 -0.0891 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 0.3137 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -1.0540 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 0.7933 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 0.7137 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 1.2238 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.3493 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -1.2745 1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 -0.9722 -1.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -1.4529 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -1.9357 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 0.2129 -1.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 0.0367 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.2358 -1.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 -0.4121 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -0.5484 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 2.9087 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 -1.2886 1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 1.5193 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -0.5734 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -1.1706 0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 1.3860 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.2871 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 -0.7349 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.1739 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 -2.3422 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 -0.6520 -2.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4190 -1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.0347 -1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -2.1629 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 -3.0014 -0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 0.4514 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 0.1257 1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.3406 -2.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0899 -0.6394 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 3.9435 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.5570 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 2.8842 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3068 -1.6218 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 -0.3989 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7253 -2.1162 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$