D00DZY -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 6.0010 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$