BW8Z1X -OEChem-04022104473D 46 49 0 0 0 0 0 0 0999 V2000 2.3707 -0.6165 1.5656 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 -1.9042 1.8589 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 0.0147 2.6916 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -3.4308 -0.5139 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2734 -1.6121 -1.6844 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 2.0030 -0.8875 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 0.4957 0.8839 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 -2.3322 -0.9868 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2275 -2.1170 0.3263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 1.7317 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 2.3345 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 1.4178 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 0.2971 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -1.1071 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 2.3561 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 3.6231 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 1.5825 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -1.8878 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6339 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.2595 -0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -0.6866 0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -2.2481 -1.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -1.0469 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 0.6683 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.8276 -1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 0.9499 -0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3315 -0.1126 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 -1.0011 0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4391 -0.2252 -0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 -1.9766 1.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -1.2354 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4736 -0.6231 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 1.8959 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 4.1275 -1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.5341 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 4.1484 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 5.2539 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -0.0790 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -2.8561 -2.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -0.7197 -0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -0.3033 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -2.1080 -2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.9463 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 0.4452 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -2.6887 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.3663 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 26 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 9 30 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 24 2 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$