BR06JU -OEChem-04022115443D 44 45 0 1 0 0 0 0 0999 V2000 -1.1540 1.3890 -1.8215 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 2.9765 -0.5565 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5006 0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 1.2068 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4135 0.3776 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.6332 -0.6463 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -2.7300 0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.5442 1.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 2.6786 1.0696 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -1.4684 -0.3475 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 -2.1367 -1.7784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 0.9585 -0.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 0.7693 0.1634 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5850 0.6650 -0.5316 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4214 -0.4573 0.0907 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6402 -1.7711 0.0981 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2647 -1.5679 0.7434 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2971 1.7782 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 -2.8149 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 1.8655 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 0.7580 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.2045 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 1.5232 1.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 -0.4017 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 1.3261 1.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 0.3635 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -1.4053 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 1.6080 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -0.2070 1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 -2.1574 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -1.3339 1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 -3.0664 -0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -3.6717 1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 0.8971 1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -0.3347 -2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 0.2186 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -2.4180 1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -3.3463 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 0.3592 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -0.7980 -1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 2.2850 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 1.9215 2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 0.2431 1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -2.1479 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 9 20 2 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 11 27 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$