RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4040 -2.9024 1.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -1.7775 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -1.0058 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -1.2810 0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 -0.4612 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 0.6134 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 0.8890 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 0.0887 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 0.3570 -0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.3598 -1.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 1.5726 -1.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 0.7915 -1.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 2.6271 -2.5998 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 1.4359 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 1.1754 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 0.0188 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.9612 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 0.5722 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -0.7314 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -3.0052 2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -3.8074 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -2.9299 2.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -2.1303 1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 1.7389 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.2794 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 2.0527 -1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7839 3.4066 -2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.2946 -1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 1.7902 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -0.4547 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.5548 -1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -1.6772 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 1.0507 0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 1.3686 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -0.2441 2.1198 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 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 13 1 0 11 12 2 0 8 3 1 0 19 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 14 28 1 0 15 29 1 0 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 7 24 1 0 9 25 1 0 10 26 1 0 13 27 1 0 M END