D00BUR -OEChem-10191522552D 39 41 0 0 0 0 0 0 0999 V2000 4.4030 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.4030 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 2.5369 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$