BC4ZL5 -OEChem-04042107423D 37 37 0 0 0 0 0 0 0999 V2000 -0.8150 -1.3719 -1.2274 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 1.5957 -0.7277 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 1.8698 0.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 0.3025 -1.4749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 1.3716 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -1.3736 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -2.6700 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6612 0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 -2.4610 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -0.3932 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -0.6218 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 0.5917 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 0.7585 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -1.4481 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 1.3135 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -0.8929 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 0.4878 0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 1.8374 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 2.7652 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.6969 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -0.8607 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -3.1697 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -3.3574 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -2.1645 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -2.3504 1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -2.0338 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -3.4265 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 -0.6519 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 0.0972 1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -2.5265 -0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 2.3885 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3663 -1.5355 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 0.9200 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3727 2.5137 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 2.3082 -0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.9447 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 3.7198 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 12 2 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$