RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.4803 0.0802 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -1.1163 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -2.1699 -0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -1.0455 -0.1852 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5229 -0.6567 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -0.0577 0.8616 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6633 -0.0527 1.9287 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -0.6233 -0.3630 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1782 -1.9225 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 0.4911 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 1.6191 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 1.3792 0.3298 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4901 2.3189 1.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.3491 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -0.0276 -1.2162 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5468 -0.0342 -2.2801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -0.5331 -1.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.2674 0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 0.5962 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 0.7902 -0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -2.0456 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 -1.4945 1.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1177 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -0.2797 2.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -2.7805 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -1.9721 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.9883 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 0.4254 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 0.3896 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.1115 2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 2.1421 1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 3.3647 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 2.0275 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 1.7341 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -0.4327 -3.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 -1.5524 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.1159 -2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 16 1 6 15 17 1 0 15 4 1 0 12 6 1 0 17 8 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 6 5 22 1 0 5 23 1 0 7 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 M END