B6UI3X -OEChem-04022104163D 45 47 0 0 0 0 0 0 0999 V2000 -4.2791 1.7433 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.3450 0.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -2.0435 1.6951 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5585 -2.5611 -0.4356 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -0.7471 -0.4379 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -1.3827 0.1213 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2719 -1.7925 0.4881 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5968 -1.0982 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0288 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 0.5663 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.0809 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 -1.6407 -0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 -0.0678 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 -2.3192 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 1.3296 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 2.4271 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -1.2821 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -2.3899 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 -2.6112 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 2.6603 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 3.2032 0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -0.4198 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 -0.4907 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 0.5543 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 2.8335 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 4.0741 -0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.1858 -1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -1.0564 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8013 0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -3.1875 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.9215 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 2.8649 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -3.3304 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -2.0732 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -3.2441 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 -3.2654 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 3.2795 0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 4.2405 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -2.3315 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 0.5403 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9035 2.5895 -1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 3.0079 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 4.3202 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 3.9087 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 4.9289 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$