Mrv1652306131722022D 26 25 0 0 0 0 999 V2000 0.4319 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 0.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 0.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 0.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -0.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 0.0000 0.0000 Tc 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M ISO 1 26 99 M END