BO3MJ8 -OEChem-04012114532D 34 37 0 0 0 0 0 0 0999 V2000 9.0622 -2.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 0.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 -0.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$