RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 5.2598 -3.5490 3.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -3.7564 2.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 -5.0413 3.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -2.9180 2.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -1.5987 1.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -0.4725 1.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.1337 2.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.2739 4.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 1.1982 3.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 1.6708 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 2.7060 2.1735 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 3.2516 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 4.3318 1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 4.9421 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 5.9845 0.7175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 4.5046 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 5.1637 -1.8155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 3.4526 -1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.0900 -2.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 2.1174 -3.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 2.2518 -4.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 3.4373 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 1.1420 -4.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 2.7956 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 1.6004 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.0118 -1.5024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 1.0782 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 0.0074 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.6064 -0.6254 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 -3.4911 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -2.6384 3.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -4.3888 3.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -5.1659 2.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -5.9006 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -5.0615 4.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -3.2058 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -1.7158 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -1.3078 2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -1.1838 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 1.6501 4.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 4.6848 2.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 6.2644 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 4.5558 -2.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.6912 -2.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 4.0168 -3.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 1.1803 -2.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7064 3.1201 -6.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.8967 -5.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 4.2124 -4.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 0.7727 -5.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.5079 -4.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 0.2916 -3.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -0.1922 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 2 0 13 12 1 0 7 6 2 0 25 26 2 0 10 11 1 0 16 17 1 0 27 25 1 0 7 8 1 0 25 24 1 0 6 5 1 0 12 11 1 0 28 29 1 0 10 9 2 0 5 4 1 0 9 7 1 0 4 2 2 3 12 24 2 0 2 1 1 0 10 27 1 0 2 3 1 0 24 18 1 0 14 15 1 0 18 19 1 0 18 16 2 0 19 20 1 0 6 28 1 0 20 21 2 3 16 14 1 0 21 22 1 0 28 27 2 0 21 23 1 0 9 40 1 0 13 41 1 0 17 43 1 0 8 39 1 0 5 37 1 0 5 38 1 0 29 53 1 0 4 36 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 15 42 1 0 19 44 1 0 19 45 1 0 20 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 M END