RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 7.3215 -0.5954 0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 0.2307 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 0.0299 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 -1.0136 0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 -1.1801 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -0.2815 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -0.4529 -0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.3036 0.5479 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5436 1.6542 0.4069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 0.1904 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.1421 0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 1.1279 0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 2.0599 1.4878 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6478 3.0580 2.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 0.1407 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 0.0974 -0.0644 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 0.8138 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -0.8203 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -1.8014 -1.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -2.7436 -1.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -0.7595 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.7773 -0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 0.9122 -0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 1.9769 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 -0.2036 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -1.6498 0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -0.5752 2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 -1.7389 1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 -2.0075 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 0.0006 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -1.5304 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 -0.0556 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 2.0377 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 1.9118 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 2.5979 3.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.5597 1.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 3.8053 2.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 0.6118 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 1.9077 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.4977 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -3.5875 -2.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.2290 -1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 -2.3327 -2.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -1.4950 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 1.4912 -1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 2.6559 -1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 6 22 1 0 22 23 2 0 23 24 1 0 23 3 1 0 21 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 1 9 33 1 0 11 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 24 46 1 0 M END