BK59PQ -OEChem-04042103583D 46 50 0 0 0 0 0 0 0999 V2000 -0.3673 2.0594 -0.1398 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 -2.8658 0.1274 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3349 -2.0013 0.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 1.0486 -0.0678 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 2.1786 -0.5891 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9539 1.7601 1.5643 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 1.3960 0.3822 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1093 2.9289 -0.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 3.2803 -0.1581 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.6397 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 -0.9441 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -0.0522 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 -1.5062 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4012 -1.0126 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 0.7041 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -0.2622 -1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.7232 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 0.0314 -1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -0.4296 1.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 0.2640 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 -0.6724 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 0.0431 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6582 0.3421 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5634 1.2084 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -2.2595 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 -3.1726 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.6176 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 -0.2851 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -2.5875 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 2.1519 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -1.6005 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -0.1921 -2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0149 2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 -0.2205 -0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 -0.1467 0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 0.3216 -2.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -0.4971 2.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -1.1015 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6718 0.7267 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 2.2794 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -3.0430 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.7334 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7345 -3.8030 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 0.4730 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -3.6117 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 -1.8562 -0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 11 25 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 38 1 0 0 0 0 22 28 2 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 29 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$