D01RBR -OEChem-04152112303D 29 28 0 1 0 0 0 0 0999 V2000 0.0229 -0.4403 0.0296 P 0 0 2 0 0 0 0 0 0 0 0 0 -0.0063 -0.9923 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.4918 1.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 0.0933 0.0285 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 0.6445 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.6288 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 -0.1031 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.1128 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 0.8469 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 0.8441 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 0.0828 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.2485 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 1.3347 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.3267 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 1.2353 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 -0.7562 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 -0.7591 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.7957 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -0.7400 -0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 1.5065 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.4849 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 1.5152 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 1.4659 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.5463 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1033 0.7802 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3381 -0.5646 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3507 -0.5406 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -0.4975 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -0.5422 0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 24 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$