B1JSE8 -OEChem-04042106203D 46 49 0 1 0 0 0 0 0999 V2000 4.0525 2.0229 -2.1257 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 1.2907 -0.3778 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -2.1123 -0.2522 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 0.5718 1.5863 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 -2.6336 0.1974 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 1.3895 0.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.0239 -0.5797 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -0.7016 0.3182 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -0.5939 -0.1058 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 0.6356 -0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 1.5945 0.7080 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0495 1.4606 1.8038 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0385 2.7034 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 0.6525 -0.4659 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0745 -0.3877 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 1.4036 -1.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -0.0464 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -0.0060 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.7357 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -0.9724 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -2.7022 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 -2.3204 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -1.4153 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -0.7084 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -1.4229 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4087 -0.7125 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 1.2921 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 0.6712 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4287 2.8068 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 1.8535 1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 1.5557 2.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 2.8547 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.6167 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 2.1679 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 0.7259 -2.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -1.2164 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 -0.6921 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -3.7514 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -3.1278 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 0.4057 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -2.5022 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -1.2413 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0336 2.3622 -0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0031 3.0759 -0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 3.2512 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4428 3.2179 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 40 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$