D00553 -OEChem-05072121573D 28 27 0 1 0 0 0 0 0999 V2000 1.8432 1.5483 -1.1324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 0.8376 0.7101 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -2.5703 0.4458 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 -0.5179 -0.4272 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4920 -0.9944 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 0.1005 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 0.4584 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.7649 -0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 0.8785 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 1.0678 1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 0.9562 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -0.0030 -1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4022 -1.5214 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 -1.7300 -0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.3944 0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0092 1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 1.3925 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 -1.4579 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -2.3863 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 0.1972 -1.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.4719 -1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 1.5693 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 2.0045 0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 0.6071 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 1.3908 1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -3.3463 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.9958 0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.8700 -1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$