BGX7Q4 -OEChem-04022104493D 47 50 0 0 0 0 0 0 0999 V2000 -3.8347 0.5156 -1.0501 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -2.0457 -0.9834 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5984 2.8416 0.8601 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -1.5842 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -0.7043 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -1.1832 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -0.2717 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.0857 -0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -1.0547 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 0.3600 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.5528 -1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 0.9468 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 1.1019 0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.8532 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3078 -2.0633 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -0.1732 1.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 1.6966 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.2717 -1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.7147 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 1.1902 2.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.3206 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 1.6654 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.5562 2.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 1.7338 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 0.9060 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 1.6357 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 2.9089 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.2353 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 1.9248 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -3.2029 0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -1.7861 -0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6641 2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 1.7804 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 2.5669 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2726 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 1.7548 2.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -4.6923 1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 -3.9915 0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.5574 -1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 0.7672 0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 0.6314 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 2.3095 0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 0.8332 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 2.1299 -1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 3.8101 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 2.9912 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8554 3.6522 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 13 24 2 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$