B6QSN8 -OEChem-04022106193D 37 40 0 1 0 0 0 0 0999 V2000 0.5743 2.5144 0.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 3.0218 -0.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 0.6908 -2.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 0.0096 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 0.6860 -0.1934 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5298 0.3332 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.5306 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 1.5751 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 2.1722 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -0.1242 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.3637 -0.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.9743 1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 1.1187 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -1.7807 -0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -0.3641 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 -0.9619 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 -2.5996 -0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -2.1921 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -1.2584 0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6203 -0.1507 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -1.9395 1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -0.8318 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 -1.7262 1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -1.0695 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 0.3381 -1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 0.3430 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 2.9425 1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 1.4392 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -2.1412 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -0.6594 1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -3.5552 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -2.8272 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.4840 1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 0.5455 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -2.6431 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6718 -0.6655 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0971 -2.2580 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$