RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.0965 -1.5848 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 -0.1882 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 -0.2671 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 0.4573 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 0.5704 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 0.6285 0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 1.2439 1.7352 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 1.1141 1.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.4160 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 0.0007 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -0.7248 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.9524 -1.9112 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 -0.3995 -1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -0.3529 -0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 0.2911 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 0.8924 1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 0.8168 1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 0.1900 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 0.1515 -0.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -1.6311 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -2.2181 -1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -1.9953 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -1.3096 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 0.3244 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 0.1228 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 1.4174 -1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 1.6115 0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 0.1573 1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 1.5326 2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -1.0598 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -1.4641 -2.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 -0.8048 -1.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 0.3471 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 1.3934 1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 1.2733 1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 19 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 19 6 1 0 18 10 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 8 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 M END