D04PBI -OEChem-10101305022D 30 29 0 1 0 0 0 0 0999 V2000 6.8671 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 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 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 1 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 6.0010 2.5000 0.0000 C 0 0 0 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 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6200 0.0000 H 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 3.7320 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 10 2 0 0 0 0 8 3 1 6 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$