L0OR2Q -OEChem-05022322263D 30 33 0 0 0 0 0 0 0999 V2000 3.8008 3.6626 -0.4507 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 -3.2507 0.4281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 -2.2552 -0.9017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -2.1599 0.2835 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 0.8072 0.4852 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -0.8213 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -0.0246 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -0.8886 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 -0.3810 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1294 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.2333 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -1.1476 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 0.9098 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 1.3531 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -0.4421 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 1.8143 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 0.9286 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 -0.3654 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 1.9957 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 0.7287 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 1.8993 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -2.9950 0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 2.0484 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -1.1309 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -1.2697 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 1.2914 -0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 2.9014 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1986 0.6804 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 2.7396 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 -3.0211 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$