RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 3.9046 -0.6793 1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.2423 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 0.8844 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -0.5147 -0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -1.1256 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -2.3435 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.5354 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 0.6990 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 1.5159 -1.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 1.2570 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7511 1.6353 1.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.4609 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 0.1859 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 0.3669 -1.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 -1.1791 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -2.2065 -0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 -1.3457 1.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -1.3502 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1236 1.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6655 2.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 -0.2520 1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -1.7261 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 1.0081 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.4677 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 1.9809 -0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 0.7476 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 0.1419 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.3633 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 1.9034 -1.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 2.5268 1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 0.8071 2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 1.8923 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 2.7098 -1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 3.3212 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.2714 -2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -1.8527 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -3.2007 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -2.2840 -1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -2.4486 1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 -0.7902 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -1.0393 2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 2 0 18 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END