RDKit 3D 42 46 0 0 0 0 0 0 0 0999 V2000 5.4724 -0.0599 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 0.1010 -1.2322 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 0.0005 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -0.2597 1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -0.3653 2.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 -0.2239 2.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 0.0306 1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 0.1403 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 0.3875 -1.1767 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7444 1.6809 -1.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5622 -1.2235 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7058 -1.8372 -1.4548 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -0.4480 -2.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 -0.2356 -2.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -0.1015 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 0.2375 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 0.4481 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 0.8011 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 0.3282 1.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -0.0046 1.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 -0.1958 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6723 0.0960 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0312 0.2331 1.2218 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9743 -0.2117 2.1986 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -1.0325 -0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -0.0403 -2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 0.7241 -0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.3816 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -0.5684 3.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.3054 3.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 0.2511 -2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 2.1614 -2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -2.4624 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5393 -3.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -0.1560 -3.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 0.3228 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8861 1.9149 1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 0.3102 1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 0.5174 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 0.4855 2.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 -1.7075 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 1.2949 0.9900 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 6 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 8 3 1 0 22 11 1 0 23 7 1 0 21 15 1 0 24 20 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 9 31 1 6 10 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 22 41 1 1 23 42 1 6 M END