B7IF3O -OEChem-04022108093D 33 36 0 1 0 0 0 0 0999 V2000 2.4723 1.5050 -0.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 -1.4758 -0.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -1.8854 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -2.4048 0.7918 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 2.5904 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 0.5346 0.7119 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7958 -0.6197 0.6623 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3865 -0.2127 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 2.0974 -0.1518 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0918 1.0476 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -0.1317 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -1.2489 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -1.2563 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 1.4511 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 3.1081 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -0.8687 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 0.4357 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 -1.8226 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 0.7883 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 -1.4675 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 -0.1642 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 1.0223 1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -1.1848 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 2.6458 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 -0.5700 1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 0.5375 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 2.6168 1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 3.7106 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 3.7825 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -2.8458 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.7981 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -2.2081 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 0.1110 -0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$