B21LGW -OEChem-04012112043D 39 40 0 0 0 0 0 0 0999 V2000 2.5199 2.6408 -0.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 -2.7541 -0.6253 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 2.8689 0.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 -1.6913 0.7898 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 -0.9086 -0.1903 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.2157 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -2.6228 0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -0.8556 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 0.2731 -0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -0.7561 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -0.7184 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -1.8370 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 1.5313 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 0.5021 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 1.6458 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -0.0545 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 1.0790 0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -0.3008 -0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 1.9380 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.5583 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 1.6777 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -2.2147 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -2.9626 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -2.6373 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -3.6254 0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -0.8957 1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 0.1823 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 -1.6407 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 0.2297 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -0.7305 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.5845 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -1.7093 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 1.3195 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 -1.1690 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 2.8099 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0613 0.3558 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 2.3466 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.3697 -1.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 3.5450 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 38 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$