E09QIG -OEChem-05082103102D 24 22 0 0 0 0 0 0 0999 V2000 2.7690 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$