D0E5FV -OEChem-10101305032D 44 46 0 0 0 0 0 0 0999 V2000 6.8671 -0.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -3.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 41 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 4 19 1 0 0 0 0 4 43 1 0 0 0 0 5 17 2 0 0 0 0 6 22 1 0 0 0 0 6 44 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 14 2 0 0 0 0 10 27 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 21 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$