RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 0.6482 2.7595 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 1.4096 0.5699 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3794 0.5195 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 1.0297 1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 0.3442 1.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.8897 1.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 1.0538 1.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.4164 1.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -0.3545 0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 0.4692 -0.4366 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 1.4100 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -0.4214 -1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -0.9271 0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -1.1238 1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -0.6047 0.0058 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6589 0.6902 -0.4659 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6733 1.6028 -1.1038 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3020 2.4680 -0.2515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7083 0.6562 -1.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 0.1315 -0.5316 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7983 -0.4148 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 0.1144 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 0.0679 -2.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 -1.8979 -1.0336 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2309 -2.2482 -1.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 -2.4422 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -2.1837 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.6811 0.3366 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9114 -0.3306 1.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 2.6644 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 3.2663 -0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.4085 0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.5586 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 2.1402 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 -0.3202 2.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 1.1677 2.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -1.1517 0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 -0.8352 1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 1.6688 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 0.9809 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 2.3723 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 -0.7941 -1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 0.1345 -2.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -1.2997 -1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -1.2933 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 -1.5346 1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -2.2021 1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 -0.5553 2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -1.3542 -0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 0.4938 -1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 2.1866 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 2.4840 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 1.3076 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -0.1431 -2.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.0891 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 0.5966 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -0.7126 0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 0.8992 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 -0.2863 -3.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -0.4824 -2.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 1.1256 -2.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2239 -2.3177 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 -3.1975 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -3.5241 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9657 -2.0095 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6792 -0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -2.6548 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -1.1457 2.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 0.6571 2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -0.3316 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 1 28 15 1 0 15 14 1 0 14 13 1 0 13 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 3 2 1 0 15 16 1 0 28 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 16 50 1 6 17 51 1 6 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 1 22 56 1 0 22 57 1 0 22 58 1 0 23 59 1 0 23 60 1 0 23 61 1 0 24 62 1 6 25 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 29 68 1 0 29 69 1 0 29 70 1 0 15 49 1 6 14 47 1 0 14 48 1 0 13 45 1 0 13 46 1 0 4 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 12 44 1 0 M END