D0NJ4H -OEChem-10121500182D 32 34 0 0 0 0 0 0 0999 V2000 6.8671 0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$