BBP03U -OEChem-04022103212D 56 58 0 1 0 0 0 0 0999 V2000 12.5629 1.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9109 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 0.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.9109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3719 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4559 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$