B01BRA -OEChem-04022102063D 28 30 0 0 0 0 0 0 0999 V2000 -1.5644 1.2213 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 2.4979 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -3.4624 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 2.5690 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 0.2341 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 -0.0436 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 2.3198 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 0.0675 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1858 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 -2.5112 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -1.1071 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 -0.0078 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -2.4356 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 1.3022 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -1.0463 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -1.1830 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 0.1890 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.0396 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 1.2598 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -3.0763 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -3.0785 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -1.9576 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -2.1384 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 3.2214 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 2.4114 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 -0.6739 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.8839 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 M END $$$$