RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 4.7140 0.4244 -2.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 0.4008 -1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 0.4185 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 0.3969 0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.3334 1.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 0.3128 1.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 0.3469 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 0.3175 -0.9085 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 0.2300 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 0.1801 0.9125 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 0.1815 -1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 0.2937 -2.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0054 -0.7381 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0538 -1.5194 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8789 1.3584 -1.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -0.8858 -0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -2.2770 -0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -3.0880 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -2.5208 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -1.1453 0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 -0.3326 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 -0.6465 1.7205 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0493 0.3364 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4667 -0.2133 1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 1.6180 1.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 0.4076 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 -0.0850 2.5061 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 1.0237 0.6746 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 1.1877 1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 1.2997 -2.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 0.4820 -3.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -0.4881 -3.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 0.4155 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 0.3004 2.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 0.2670 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.3445 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -0.0599 0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 -0.5569 -2.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 1.3313 -2.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 1.9908 -0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.8557 -2.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -2.7410 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3793 -4.1621 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.1487 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 0.7289 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8583 0.5500 0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2071 0.5004 0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5665 -1.1484 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7021 -0.4463 2.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0811 1.4351 3.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5809 2.3945 1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 1.9992 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.6441 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 2.0018 1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 0.2656 1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 1.4347 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 4 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 7 2 1 0 21 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 0 6 35 1 0 8 36 1 0 13 37 1 0 14 38 1 6 15 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 21 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M END