BR89DI -OEChem-04022106502D 39 41 0 1 0 0 0 0 0999 V2000 7.9062 -1.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 1.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 -0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 0.4588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6327 -0.5071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1549 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$