RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.7503 0.5958 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 0.0266 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -0.6087 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -0.5013 -0.6433 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 0.0003 0.9519 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9301 -1.4366 1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -1.2621 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 -0.8919 -0.0293 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7839 -2.0666 -0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -0.9171 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 0.3607 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 1.5593 0.4553 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2318 2.7034 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 1.4744 -0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.3027 -1.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 0.3371 -0.6353 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2392 0.0893 -1.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 0.8712 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 1.0631 2.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 0.5962 1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -1.6330 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 0.0054 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.6094 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 0.3617 2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -2.0005 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 -1.8977 1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -0.4876 2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -2.2512 1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -2.9815 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -2.2994 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -1.8350 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -1.6063 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.4154 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 0.3562 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.6125 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 1.5205 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 3.4623 0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 3.1371 -1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 2.1583 -2.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 0.0434 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 1.8455 0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 1.2182 -0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 3 14 16 1 0 16 17 1 6 16 18 1 0 18 5 1 0 5 6 1 0 6 7 1 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 16 8 1 0 7 8 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 1 13 37 1 0 15 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 5 24 1 1 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 M END