B0T4NG -OEChem-04012114403D 36 40 0 0 0 0 0 0 0999 V2000 -0.7014 3.0055 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 3.0154 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 2.3365 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 0.8731 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 -2.2694 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -0.0752 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.3491 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 1.0049 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 0.8077 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -1.6460 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -0.4456 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.5584 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 0.5863 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 2.4302 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -0.6469 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 2.0956 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 -2.2062 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 0.0417 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -0.7442 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -0.7433 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -0.9379 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.9369 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 -1.0343 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -3.2713 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -2.5707 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.6635 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 -3.2814 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 -1.7466 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 -0.6703 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2385 -0.6688 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -1.0134 2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 -1.0117 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -1.1849 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 1.7949 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$