D08IOV -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 6.8671 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.5000 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 4.2690 -3.0000 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 6.8671 0.5000 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 4.2690 -4.0000 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 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 4.5000 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 6.5380 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 8 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 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$