RDKit 2D 47 50 0 0 0 0 0 0 0 0999 V2000 -4.1928 5.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3111 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0837 2.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 4.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6632 1.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 2.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 4.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 7.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 4.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 3.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0744 6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 4.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 8.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 8.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 6.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 5.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -1.1491 0.0000 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 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 6 19 20 1 0 18 21 1 0 21 22 1 6 21 23 1 0 23 24 1 0 24 25 1 0 21 5 1 0 23 25 1 6 23 8 1 0 18 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 1 6 30 1 6 7 31 1 0 8 32 1 1 10 33 1 6 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 16 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 M END