B5T8HB -OEChem-04022115493D 35 37 0 0 0 0 0 0 0999 V2000 -1.1932 1.8384 -2.1124 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 2.3609 1.2939 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -2.5322 -1.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 -0.7315 -0.6147 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 1.6904 -1.5846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -0.1531 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.2404 0.4051 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -0.0795 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -0.7577 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -0.4724 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.3580 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7641 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 0.5739 -1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 1.0383 0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -1.1269 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -1.3788 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 0.9844 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -1.3269 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.1088 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.0565 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 0.0613 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9328 1.3579 0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5476 -0.9535 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 0.3889 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0808 1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.7701 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4643 -2.2651 0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 1.7490 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 -2.3759 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 1.9725 1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 -1.8639 -0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 0.1161 1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2145 2.4033 0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -1.7078 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9521 0.6797 0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 16 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 23 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$