E0D8PK -OEChem-05082103122D 37 41 0 0 0 0 0 0 0999 V2000 7.8167 2.9155 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.9155 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -2.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 1.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 27 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 21 26 2 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 24 27 2 0 0 0 0 24 34 1 0 0 0 0 27 35 1 0 0 0 0 M END $$$$