RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 0.8112 3.1955 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 2.1241 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 2.1746 -1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 1.3376 -1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 0.4362 -0.1000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0328 -0.5424 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 0.2179 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -1.6920 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.0130 1.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6918 1.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -1.3287 0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -0.2315 -0.0138 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0804 -0.6528 -1.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 0.8803 0.4289 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8039 0.6098 0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -0.4958 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -0.5587 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -1.6494 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -1.3804 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -2.2241 0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.0675 0.7633 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 0.5358 0.8065 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8445 1.5928 -0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 3.2257 0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 4.1137 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 3.2613 -1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 1.8908 -2.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.8605 -2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 2.0625 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 1.0816 0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3787 1.1643 0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 0.3270 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 -0.4710 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -2.4681 -0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -1.3590 -1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0286 -2.2030 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6881 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -0.1510 2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -1.5470 2.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -2.8084 1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -2.2655 0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -1.2051 1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 -0.1792 -1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 -0.4239 -2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -1.7507 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 1.1880 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 1.4417 0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -1.3699 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -2.6156 -0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 0.8852 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.4267 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 5 6 1 0 22 17 1 0 14 12 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 5 30 1 1 4 28 1 0 4 29 1 0 3 26 1 0 3 27 1 0 1 24 1 0 1 25 1 0 14 46 1 1 15 47 1 0 16 48 1 0 18 49 1 0 22 50 1 1 23 51 1 0 M END