D08IDJ -OEChem-10101305032D 29 32 0 0 0 0 0 0 0999 V2000 4.5274 2.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -2.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$