BFX13C -OEChem-04022103403D 23 24 0 0 0 0 0 0 0999 V2000 1.4600 1.3206 0.0823 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.5982 0.0085 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -0.6037 -1.9433 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 0.4835 -1.6239 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 2.3501 -0.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.0310 -0.1229 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -0.5192 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -1.0917 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 -0.4067 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 -0.2926 -0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1965 1.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 -0.9957 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 0.2566 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 0.3529 1.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 0.5794 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 1.3302 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 -2.1784 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -0.3671 2.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 0.6041 2.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 1.0079 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -0.1729 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 -1.0083 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 0.8666 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 M END $$$$