RDKit 3D 22 22 0 0 0 0 0 0 0 0999 V2000 3.7387 0.4758 -1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 0.2228 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 0.1344 1.1973 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 0.0070 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 0.1300 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -0.0724 -0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -1.3236 -0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -1.5142 -0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -0.4162 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 0.8482 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 1.9598 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 0.9906 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.5784 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 -1.0365 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 0.7523 1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 1.0867 -1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 -0.6754 -1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -2.1395 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -2.5182 -0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -0.5420 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 2.1994 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0094 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 6 1 0 3 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 11 21 1 0 12 22 1 0 M END