BDQT98 -OEChem-04042107423D 35 37 0 0 0 0 0 0 0999 V2000 -6.4627 0.3828 0.7654 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -2.5972 0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4476 -0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 1.0573 0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 0.2145 -0.7563 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 -0.8377 -0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 0.9681 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 -0.3877 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 1.3926 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3925 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 1.4948 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8961 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -1.4161 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -0.5868 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 0.4285 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.6024 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 1.4328 -1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.3958 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 1.3968 -0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -0.3678 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -1.9212 -1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 1.1543 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 1.5568 -0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -0.9511 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 -0.6275 -0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.4745 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 0.9034 1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 2.5785 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 1.2832 0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.0042 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2965 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 0.7824 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 -1.3846 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 2.2124 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8488 2.1707 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 32 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 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$