L06WOQ -OEChem-05022322193D 30 31 0 0 0 0 0 0 0999 V2000 4.7327 -2.6904 0.3831 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 2.9722 -0.3627 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 0.3176 0.0413 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 -0.3409 -0.0758 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 -0.2903 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.2499 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 -0.5016 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 0.4545 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 0.9961 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -1.3753 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 0.1126 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -1.1739 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 1.1978 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -0.8472 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.1505 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -0.1426 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 -1.0434 -0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.9544 0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -1.5271 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4662 0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 1.8555 -0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.3785 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.5626 -1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 2.0108 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 -1.8993 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3476 1.6632 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -0.4708 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 1.2509 -0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2316 0.3117 0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9912 -1.1362 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 14 2 0 0 0 0 6 15 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 13 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$