B1L9XT -OEChem-04022104253D 31 33 0 0 0 0 0 0 0999 V2000 0.7379 1.8781 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.1753 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -2.4070 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9665 0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -0.2208 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 0.5706 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 0.6998 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3303 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.4100 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 0.2158 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 0.2079 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 0.2656 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 0.2733 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -1.6533 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -0.0189 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -0.0267 1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -0.0157 1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -0.0079 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -0.1400 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -0.1523 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 0.3073 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 0.2932 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 0.3686 2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 0.3822 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -0.1074 -2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -0.1213 2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 -0.1285 2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 -0.1146 -2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.3228 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 -0.3714 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.1561 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$