BD5Q3N -OEChem-04022105473D 38 40 0 0 0 0 0 0 0999 V2000 5.3891 0.0583 0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 0.0369 -0.0024 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -1.8225 -1.0874 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -1.8278 1.0927 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 4.8717 0.0029 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.3796 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.3545 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -2.7871 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 -2.8222 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.6787 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -1.5297 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -1.1460 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -1.5254 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 0.7535 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -0.4050 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 -0.9620 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -0.9616 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -0.5907 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -0.5904 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 -1.2884 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 1.4499 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 1.4481 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 1.8366 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 2.8412 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.8393 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 3.5358 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -1.1009 2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -1.1003 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -3.6667 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -0.4448 2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -0.4448 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9238 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 0.9205 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 2.1838 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 2.1820 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 2.1937 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 3.3839 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 3.3805 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$