B23KWY -OEChem-04042107013D 37 36 0 1 0 0 0 0 0999 V2000 3.3614 2.2872 0.6875 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 1.9430 -1.5376 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -0.6587 1.2685 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 1.7281 0.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -1.8262 -0.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 0.0203 -1.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 0.2129 -0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9107 0.4913 -0.0034 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4341 -0.8675 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -1.2526 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 0.7737 -0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -2.5837 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -1.3251 1.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 1.6362 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 0.0310 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -0.4064 0.4173 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6333 0.4887 1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -0.6920 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 0.4741 1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -0.8516 -1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -1.6612 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -0.4826 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8446 -0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 0.4969 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -3.4064 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 -2.8175 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.5432 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -1.9928 1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -0.3407 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -1.7048 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 -1.3562 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 0.8272 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 0.6928 2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 0.0284 1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.0170 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 2.2739 1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3519 -1.9986 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 19 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 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$