RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 6.4796 1.0701 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.4161 -0.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 0.6037 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 1.3565 0.8457 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.0846 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -0.9555 -2.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 -0.0138 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.7452 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -0.0461 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -1.0098 1.0222 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1658 -2.1238 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -0.3369 0.3028 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4545 0.7148 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 1.4371 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4055 0.5034 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 1.0323 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 -0.7862 -0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -1.3360 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 -2.5631 0.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 0.3162 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 1.8950 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 1.4559 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 -0.3427 -2.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -1.3799 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -1.8097 -2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -0.6073 -1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 1.4389 0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 1.4194 -0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.5988 2.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -0.6502 1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -1.4359 1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -2.0934 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -3.0892 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -2.2553 0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 0.1687 -0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 1.4426 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 0.1485 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 2.2652 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 1.9158 -0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 1.7346 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.1897 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6017 1.5193 -1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -1.4687 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 M END