B5U0EI -OEChem-04012119142D 33 32 0 1 0 0 0 0 0999 V2000 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 9 6 1 1 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$