BXN2F3 -OEChem-04012119442D 45 48 0 1 0 0 0 0 0999 V2000 4.6046 -0.8183 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 2.1765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -0.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -0.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -1.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 -1.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.3278 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 45 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 1 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 24 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 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$