B3DI8L -OEChem-04022107182D 33 34 0 1 0 0 0 0 0999 V2000 6.3582 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 2.5878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9921 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 14 3 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$