BI3FC4 -OEChem-04022106553D 28 28 0 0 0 0 0 0 0999 V2000 -4.3783 -0.2909 -0.6312 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 0.2460 0.9697 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 -1.0427 -0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.5833 -1.4818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 0.1218 0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 1.1256 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -1.2640 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 -1.1366 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2530 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 -0.1329 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 1.3196 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 0.9432 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 2.3650 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -2.6321 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 -0.2916 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -2.0102 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 2.2460 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 1.5421 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 2.2130 1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 1.7580 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.7271 1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 2.3047 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 2.5158 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.2605 -0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 -2.6875 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 -2.8954 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -3.3984 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 -1.8395 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$