D0DV3O -OEChem-10121501152D 34 37 0 1 0 0 0 0 0999 V2000 4.5438 -0.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -1.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -0.0912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4203 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 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 14 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$