BO9WL8 -OEChem-04012114283D 48 50 0 1 0 0 0 0 0999 V2000 2.5843 0.0865 -1.2116 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -3.1501 1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 -0.5378 -2.4722 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 1.4856 -0.9648 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 1.1744 1.8221 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 2.7497 0.4178 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -0.1791 -0.9167 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 -0.8378 0.0607 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.8701 -0.0041 -0.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 1.4281 0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5252 -0.1611 0.8508 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.2624 -2.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 0.2710 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -0.3327 -1.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -0.3277 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 -0.6660 0.3606 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9190 -2.2876 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 -1.6412 1.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 -0.0220 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 0.7337 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.1278 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -1.2075 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 1.0920 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 2.4111 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3262 -1.2433 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -0.0935 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3856 -0.1308 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -0.0783 -2.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 1.3577 -2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.3663 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 -0.0495 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 0.0648 -2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -1.4227 -1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.4182 0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 0.0634 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -0.8958 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -2.4468 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -2.7012 -0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -1.3019 2.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 -1.8240 1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -2.1146 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7827 1.9877 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 1.0513 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 2.3342 1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 2.6680 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 3.2477 0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 -2.1753 -0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 3.2215 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 48 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 43 1 0 0 0 0 11 27 3 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$