L8BHQ0 -OEChem-05022322023D 25 26 0 0 0 0 0 0 0999 V2000 -4.0921 -0.3088 -0.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -2.0200 -0.0219 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -1.1799 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2392 -0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 1.1096 0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 1.4831 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0285 1.1037 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 0.1578 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 -0.8149 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2848 1.3242 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -1.0879 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -0.0006 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 1.2449 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1670 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -0.0835 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 1.8301 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 2.2535 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 1.3023 1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 1.6148 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 2.3137 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -2.0296 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 2.1897 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -2.1486 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 2.0410 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 1.0787 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$