RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 -2.9460 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 -1.9774 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1462 -0.7137 -0.3380 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6401 -1.1370 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 0.3761 0.6164 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3334 -0.0069 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 1.2255 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 2.0849 -0.3739 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1121 2.8505 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.9431 0.6672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 1.9756 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9588 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 2.8528 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 1.0694 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 1.0510 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 0.1390 -0.1542 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6227 1.0071 -0.7142 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3023 0.2234 -1.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 1.4356 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 0.7357 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -0.5177 1.5922 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2404 -1.6566 1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -2.8218 2.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -3.2361 1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -2.1850 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -0.7578 0.9789 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5227 1.1754 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 0.2897 -2.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 1.5815 -1.6182 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 1.4356 -2.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 1.3445 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.6181 1.1371 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 1.9423 -0.9396 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 -3.0848 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -1.6397 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.6043 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 -2.6766 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -2.5903 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -0.3329 -1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9439 -1.5603 0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 -0.2897 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -1.9186 -1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 -0.1696 1.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 1.9533 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 0.6934 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0714 2.9754 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 3.8497 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 0.3836 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.7254 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -0.4780 -0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 1.9142 -1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 0.8104 -2.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.1546 -1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -0.6699 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 2.3800 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 1.0800 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 -0.5246 2.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 -1.8945 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 -1.4091 1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -2.4258 3.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 -3.6272 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.8281 1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -4.0404 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -2.4304 0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.3009 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 -0.5873 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 1.8927 -3.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 0.4054 -3.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 1.9859 -2.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 2.8619 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 1 5 7 1 0 7 8 1 0 8 29 1 0 29 30 1 0 29 27 1 0 27 28 2 0 27 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 11 9 1 0 9 10 2 0 5 31 1 0 31 33 1 0 31 32 2 0 9 8 1 0 26 16 1 0 26 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 6 4 40 1 0 4 41 1 0 4 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 8 46 1 6 30 67 1 0 30 68 1 0 30 69 1 0 13 47 1 0 14 48 1 0 15 49 1 0 16 50 1 6 17 51 1 6 18 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 20 56 1 0 21 57 1 1 22 58 1 0 22 59 1 0 23 60 1 0 23 61 1 0 24 62 1 0 24 63 1 0 25 64 1 0 25 65 1 0 26 66 1 1 33 70 1 0 M END