B3QZN4 -OEChem-04022103493D 48 51 0 0 0 0 0 0 0999 V2000 -4.5021 -1.8340 2.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6252 -1.7861 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 2.6806 0.3115 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9415 3.3295 -0.4588 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5714 0.1855 1.5245 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.3271 -0.6665 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 -1.9577 -0.3872 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 -0.9703 -0.3496 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 2.4522 0.0367 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5932 1.1105 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 0.6692 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 -0.5516 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -0.8227 1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3312 2.2921 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 1.4435 -1.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3625 0.2666 2.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 3.0435 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 2.6278 -1.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 -0.6719 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -1.3381 -0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -0.3849 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 -2.2579 -0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 0.3223 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -0.0254 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 0.8835 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7117 -0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -1.3763 0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 1.1608 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 -3.6831 -1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -1.0993 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 0.1694 0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0248 2.6219 1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 1.1327 -2.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 0.2722 2.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 -0.5887 3.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 1.1904 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7031 3.9667 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 3.2291 -2.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 1.3458 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 0.7464 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -2.4222 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.6515 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.3718 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -4.2923 -0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 -4.1111 -0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -3.7804 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -1.8705 1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.3493 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 41 1 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 26 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 31 2 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 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$