B3HQT6 -OEChem-04022111333D 23 23 0 1 0 0 0 0 0999 V2000 -2.7430 0.4352 0.5971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -0.5000 1.8597 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -1.6590 0.3086 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -2.2464 -0.7578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 2.2420 0.0751 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 0.0736 -0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 0.6741 -1.1376 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -0.9526 0.3444 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 0.5501 -0.2992 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3844 0.3117 -1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.8496 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.6514 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -1.1628 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 1.0359 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 1.1851 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -0.5537 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 2.7104 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 1.8119 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 2.0541 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -0.1814 -1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 0.7955 -0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -1.5977 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -1.2779 2.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$