BIF7O4 -OEChem-04022109253D 51 54 0 0 0 0 0 0 0999 V2000 -0.8957 0.7972 -0.3216 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 1.9731 0.9697 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9802 0.2495 -0.6967 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 0.5220 -0.6307 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -0.0193 1.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 0.1479 1.3885 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -0.3212 0.5067 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 0.6137 -2.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.8009 -2.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.2145 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -0.0022 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 0.4757 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 -0.3423 0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 0.0821 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 -0.5981 1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -0.1736 -0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -0.5139 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 0.5785 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 0.8379 0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 -0.7883 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3615 -0.4538 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 -1.6938 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.6757 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5242 0.5651 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 -1.8045 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 -0.6750 -0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0342 -2.9203 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 1.7724 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -0.1819 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 1.5471 -2.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 1.8257 -2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 0.0777 -2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -0.4236 1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 0.3430 -2.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 -0.8642 2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -0.1067 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 1.2932 1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 -0.4326 1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 -1.8513 0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -0.2039 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -0.5161 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -1.1754 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8436 1.6658 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6576 -2.7628 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -0.7765 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.8055 -0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.1245 0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6018 -3.8057 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6097 2.0791 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9155 2.6014 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 1.5839 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$