BOXV54 -OEChem-04022118503D 25 26 0 0 0 0 0 0 0999 V2000 -1.9784 3.6434 -0.3006 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 1.0622 -0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 0.2799 0.8851 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5477 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -0.2668 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 0.5868 0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -1.8947 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -1.2696 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 1.8415 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 -2.9112 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -2.5995 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 2.1317 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 0.7805 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -0.0802 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -0.7562 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -2.1751 0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 -1.0202 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 2.6842 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -3.9499 0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -3.3925 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 0.8062 -1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 1.8019 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -0.1518 0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.3639 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -0.7184 -2.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$