RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.8306 -0.9447 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -1.2171 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -2.5432 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -3.6564 -0.8329 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -2.4358 -0.3648 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -1.1700 0.1835 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8813 -0.5708 -0.4788 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1333 -0.8097 0.3731 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7359 -2.1652 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 -0.7020 1.7281 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 0.2997 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 1.2131 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 0.8413 -0.8036 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5776 1.0326 -2.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 1.7906 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 3.0346 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 1.7688 0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.5223 1.0831 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0939 0.8187 1.2011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -0.2982 -0.1520 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2541 0.0487 -0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 -1.7279 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -1.2414 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -1.1638 -1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -2.1269 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 -2.9292 0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -2.5246 -0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.6013 2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 0.3253 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.1178 -1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 1.7956 -2.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 3.3059 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 3.8487 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 2.0045 1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.6269 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 -0.0240 2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 1.0685 2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 0.3887 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 1 8 11 1 0 11 12 2 0 12 13 1 0 13 14 1 6 13 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 15 1 0 15 16 2 3 7 8 1 0 20 6 1 0 15 13 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 7 24 1 6 6 23 1 1 1 21 1 0 1 22 1 0 20 38 1 6 18 36 1 1 19 37 1 0 17 34 1 0 17 35 1 0 16 32 1 0 16 33 1 0 M END