D0DT2P -OEChem-04152108592D 35 37 0 1 0 0 0 0 0999 V2000 2.5369 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 -0.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8010 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7334 0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$