BD1CR0 -OEChem-04022106363D 27 26 0 0 0 0 0 0 0999 V2000 -1.4134 0.4004 -0.0284 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -0.6950 -0.5036 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 0.8603 1.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 0.0292 -0.3449 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 1.7384 -1.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 1.0937 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -1.3123 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 0.9627 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.9803 1.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 -2.2913 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -1.7664 1.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 2.0803 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -1.3295 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 0.0375 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 0.9861 -2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 1.7956 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 0.1061 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 1.0101 2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 1.8470 1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -2.4053 -1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 -1.9516 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.2823 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0633 1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -1.0430 2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -2.6711 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 1.5649 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.6431 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$