B36UCW -OEChem-04022112023D 25 26 0 1 0 0 0 0 0999 V2000 -4.2474 -0.9288 0.4285 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 1.2093 0.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.3023 -1.2701 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -1.3941 -0.3223 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -0.4612 0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -0.1682 0.3689 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1377 1.0142 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 0.6851 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -1.7770 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -0.6544 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 0.1105 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.7138 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -0.9422 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0894 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 1.4157 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -0.2144 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -0.3198 1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 1.8695 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.3178 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 -2.6026 -0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 -2.1593 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -1.2358 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 2.7525 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -1.9790 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 2.2303 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$