RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -5.5833 -0.3645 0.7837 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 0.3379 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4929 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -0.2044 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0139 1.0650 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 1.5376 1.2289 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 2.6890 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 2.2470 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 0.8129 -0.2431 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4515 0.4585 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 1.0546 1.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 0.5521 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -0.6034 1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -1.2306 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -0.6883 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.1247 -1.1777 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -0.2461 -1.3213 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3636 -0.9196 -1.3591 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1107 -2.2962 -1.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.0092 -2.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 -1.2182 -0.0691 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0871 -0.7472 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 0.6170 0.4340 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4465 0.0677 0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.1922 0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 0.7699 -0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3936 -0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 1.8935 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.9937 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 2.9922 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 3.5491 1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 2.8322 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 2.4823 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 1.9712 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 1.0075 2.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -1.0592 1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -2.1432 -0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -1.9713 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 0.3187 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4152 -2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -2.8730 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -2.2199 -2.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -2.6442 -2.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 -2.2295 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -1.3678 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -0.8365 1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 0.8571 -0.5147 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 1 0 6 7 1 0 7 8 1 0 9 8 1 6 9 17 1 0 17 16 1 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 21 4 1 0 23 6 1 0 10 9 1 0 23 9 1 0 10 15 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 17 39 1 6 16 38 1 0 14 37 1 0 13 36 1 0 12 35 1 0 11 34 1 0 18 40 1 6 19 41 1 0 19 42 1 0 20 43 1 0 21 44 1 1 22 45 1 0 22 46 1 0 23 47 1 6 M END