E06RUT -OEChem-05082103243D 37 41 0 0 0 0 0 0 0999 V2000 4.4643 2.2240 -1.0998 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -2.2166 -1.0980 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 5.3528 1.1303 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.3537 1.1282 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 0.0022 -2.5689 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -0.0024 1.3644 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -0.0007 -3.7199 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5916 -0.0067 -1.7624 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 -0.0013 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 0.0021 -0.4668 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -0.0024 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 4.7156 -0.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -4.7108 -0.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -0.0005 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 -0.0012 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 1.2590 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 -1.2585 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 -0.0022 0.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.1822 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -1.1792 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -0.0025 2.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -0.0008 -1.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 2.5259 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -2.5263 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -0.0027 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.3381 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 -2.3338 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -0.0013 -1.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 3.6787 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -3.6778 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -0.0022 -1.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.5848 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.5815 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 2.6100 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -2.6125 1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 4.4610 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -5.4774 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 6 25 1 0 0 0 0 7 28 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 2 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 23 34 1 0 0 0 0 24 30 1 0 0 0 0 24 35 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 2 0 0 0 0 M END $$$$