BF7LZ5 -OEChem-04012113142D 33 34 0 0 0 0 0 0 0999 V2000 3.0000 -3.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$