B4Q9GD -OEChem-04022103073D 46 48 0 0 0 0 0 0 0999 V2000 -3.4105 2.6442 -1.6001 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -2.5849 -0.3494 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 0.1020 2.4884 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 2.8526 -2.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 0.3921 1.9622 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5990 0.1698 -0.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 0.3137 -1.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 1.2040 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 2.8510 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 0.5313 0.7967 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4828 -2.9565 2.5787 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -1.7889 -0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -0.7611 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -1.7003 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -0.9128 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -2.8482 -1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 1.2306 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -2.6709 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 2.2674 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 0.1621 1.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 3.7309 -0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.8186 -1.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -3.7302 -1.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.0888 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.1013 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 1.8580 -0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 1.1158 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 1.5254 1.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 1.2822 -0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -2.0396 1.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -3.6115 -0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -0.8817 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -2.9307 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 1.9749 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 3.9293 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 4.6884 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -4.6428 -2.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -4.5179 -1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 3.1146 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 2.4155 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 1.9502 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 1.4112 2.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.9731 -1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -3.3842 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -4.5920 -0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -3.6123 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 27 1 0 0 0 0 11 30 3 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 18 23 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$