BSVF48 -OEChem-04022109123D 24 24 0 1 0 0 0 0 0999 V2000 3.8157 -0.2517 0.4319 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 0.3837 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 0.1252 0.4037 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6501 0.4721 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 0.2791 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -1.3368 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.3321 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -0.9499 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 1.1530 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 -1.1291 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -0.0777 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 0.7620 1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 1.5151 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -0.1285 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -1.5481 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.0202 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 -1.5780 1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0698 2.2940 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -1.7754 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 1.3674 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 0.2151 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 1.9799 0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -2.0897 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 0.5773 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$