BXE6Y1 -OEChem-04022106022D 33 32 0 1 0 0 0 0 0999 V2000 3.4030 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 C 0 0 1 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 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 10 4 1 1 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$