D0H4BT -OEChem-10101305032D 27 28 0 0 0 0 0 0 0999 V2000 3.0000 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1200 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 5 1 0 0 0 0 1 12 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$