L6GCE9 -OEChem-05022322173D 29 30 0 0 0 0 0 0 0999 V2000 4.7457 -2.6768 0.3840 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 2.9616 -0.3630 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 0.3083 0.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6097 -0.3418 -0.0755 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 -0.2884 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 0.2505 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -0.5002 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 0.4556 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 0.9975 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -1.3742 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -0.8472 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 1.1513 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -0.1429 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -1.1739 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 1.1979 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -1.0439 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 0.9547 0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 0.1121 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -1.5259 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 1.4675 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 1.8578 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -2.3774 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 -1.5626 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 2.0119 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -1.9002 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3472 1.6635 1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 -1.1375 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2309 0.3110 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 1.2584 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$