B7AKZ8 -OEChem-04022116043D 28 30 0 1 0 0 0 0 0999 V2000 0.3199 0.9745 0.2478 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -0.7447 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 0.8353 1.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 -1.9196 0.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 1.7932 0.5634 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.2182 0.2634 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 -1.0696 0.2036 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4345 -1.2749 -0.5174 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6535 0.2086 0.9744 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9497 0.1279 -0.7068 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6603 0.3006 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -0.0916 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 -0.2718 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 1.4060 -1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 0.9441 -0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -1.9038 0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -1.8356 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 0.0469 1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 0.5278 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 0.4968 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 -0.7176 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 -1.0620 1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 1.8053 -1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 1.0320 -1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 2.2420 -0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 1.5221 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 0.4714 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 2.2891 0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$