B8FPT4 -OEChem-04012118432D 33 34 0 0 0 0 0 0 0999 V2000 5.2690 4.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$