BOI17S -OEChem-04022109283D 46 50 0 0 0 0 0 0 0999 V2000 9.0022 1.5011 -1.9211 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 0.0193 0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -1.1401 2.4689 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2547 -0.6312 -0.7662 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -0.4497 0.5176 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -0.6065 2.1506 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -0.3729 2.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -1.9110 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -0.7989 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -1.7814 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 0.4186 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 0.3876 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 1.6138 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -3.1265 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0514 -2.8864 -1.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -0.8229 1.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -4.2157 -0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -4.0951 -1.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 2.5606 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 1.8268 0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -0.3632 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 3.7152 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2898 2.9813 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 0.3544 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.9255 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -0.0102 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 0.7126 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3676 0.3546 0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 1.0667 -1.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 0.7089 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 1.0648 -1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.2583 1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 -3.2516 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -2.8177 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 -5.1535 -0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -4.9398 -2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 2.4118 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 1.1006 1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -0.2069 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 4.4504 -1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0367 3.1453 1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 4.8245 -0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 0.7261 -1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 0.0806 1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 1.3419 -2.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.7029 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 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 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$