BYQ39O -OEChem-04012113292D 38 38 0 0 0 0 0 0 0999 V2000 11.8697 -1.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 0.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 1 34 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 35 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$