RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 -8.0893 1.5707 0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 1.0183 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.8966 2.2378 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 0.6088 0.1198 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 0.0873 0.4499 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4020 0.9026 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 0.3234 -1.2487 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8103 -0.9059 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9145 -0.4304 -0.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -0.3093 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 0.4398 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.6236 0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 1.3465 1.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 1.8773 2.5827 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 1.5098 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.9777 0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 1.1414 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 1.8888 1.9923 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 0.5733 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 0.7757 0.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -0.1725 -1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.3289 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -1.0548 -2.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 -1.5645 -3.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 -1.1926 -2.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -0.6641 -1.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -0.8399 -1.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -1.5852 -2.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 0.0702 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 0.2384 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -1.5991 0.1911 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5635 -2.9376 0.1343 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 -1.3211 -0.0572 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1635 -2.2308 0.5613 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8662 0.9594 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 1.5547 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 2.6215 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 0.0492 1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 0.8943 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 1.9457 -0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 -1.4414 -1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 0.8624 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 2.3106 2.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 0.3820 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 -0.5981 -1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 -1.7953 -2.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -1.1382 1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.2645 1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 -1.3607 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.8110 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 29 2 0 29 26 1 0 26 25 1 0 25 23 1 0 23 24 2 0 23 22 1 0 22 21 2 0 21 19 1 0 19 20 1 0 19 17 2 0 17 18 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 16 30 2 0 26 27 2 0 27 28 1 0 8 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 33 5 1 0 27 10 1 0 13 12 1 0 30 29 1 0 30 22 1 0 5 38 1 1 6 39 1 0 6 40 1 0 8 41 1 6 11 42 1 0 21 45 1 0 20 44 1 0 18 43 1 0 28 46 1 0 31 47 1 1 32 48 1 0 33 49 1 6 34 50 1 0 1 35 1 0 1 36 1 0 1 37 1 0 M END