D06TJJ -OEChem-04152110112D 37 41 0 0 0 0 0 0 0999 V2000 5.2592 -0.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 24 2 0 0 0 0 18 30 1 0 0 0 0 19 25 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$