L8AG7B -OEChem-05022323203D 39 41 0 0 0 0 0 0 0999 V2000 4.4307 1.8948 0.0726 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -1.5331 -2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -1.1109 0.5347 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -0.4722 -1.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -2.5845 -0.1495 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 1.2966 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 -1.4967 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 -0.7139 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.5374 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 0.5036 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 0.6199 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -0.5003 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -0.0498 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 2.1962 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 1.0479 2.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 1.9837 0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -0.0113 -1.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.8792 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 -2.5539 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.5301 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 2.6719 -0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -1.0198 2.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -2.5122 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -1.3492 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -0.4586 1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 2.4582 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 1.6963 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 3.1325 0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 0.4048 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 0.5547 2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.9873 2.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 1.3077 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 2.3089 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 2.8751 1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 0.8336 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.0991 -2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 2.1986 -1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.3962 1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 3.6700 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$