B5AQ2H -OEChem-04022102133D 46 48 0 0 0 0 0 0 0999 V2000 -1.2983 2.0189 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 2.3559 -0.6486 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 -2.4934 0.5765 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 -0.1486 0.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 1.1301 1.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -1.1796 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 0.7370 0.2657 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 0.3888 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -0.9771 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -0.3584 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 -1.4348 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 1.1704 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -1.5955 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -0.3031 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 0.5355 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 -0.8260 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 0.0986 1.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -0.6522 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 1.3400 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -1.4881 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 0.1515 1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -0.5993 -0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8615 -0.1974 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 2.8508 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 3.2192 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -3.2212 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9259 -0.5218 -0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -2.4467 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 2.2295 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -2.6568 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 0.3690 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -0.9648 -1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 0.4636 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -0.8832 -1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 3.8210 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 2.4175 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 3.0049 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 3.9729 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 2.6468 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 3.7235 0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 -3.7160 -0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.5488 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 -3.9830 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -0.4250 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 -1.5701 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7055 0.1572 -1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$