RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -1.5844 1.5476 -2.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 1.4117 -1.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.5312 -1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 3.7547 -1.5326 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 2.0573 -0.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.6655 -0.5664 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4747 0.2403 -1.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -0.4925 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 0.2705 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 1.4457 0.8737 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 2.3236 1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 3.5369 2.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.0520 1.2731 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -1.7329 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -2.5868 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -2.7359 0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.9542 0.3165 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4387 -4.3829 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -2.9413 1.4499 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -2.0291 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 -0.5778 -0.3823 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1631 0.0168 -0.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7661 0.5717 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 0.5583 1.8266 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 1.1622 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 1.7397 1.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 1.1922 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 1.8055 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 0.1953 -1.3234 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9850 2.4777 -3.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 0.6489 -3.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 0.2473 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 1.1128 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -0.4741 -2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -0.3195 0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 0.6522 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 3.4516 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 4.3753 1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 3.7329 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.1948 0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.2334 -1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -3.5912 -0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -3.6656 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -1.9167 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0689 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -4.7411 -0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -4.4149 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -3.6560 2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -2.2824 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -2.1980 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.4707 0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 2.8297 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 1.4104 2.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 1.3424 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 0.7826 -1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 1.0511 -0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1298 2.6040 0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3551 2.3236 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -0.4606 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 25 2 0 25 26 1 0 25 23 1 0 23 24 2 0 23 22 1 0 22 21 1 0 21 20 1 0 20 17 1 0 17 18 1 0 17 19 1 1 17 16 1 0 16 15 1 0 15 14 1 0 14 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 29 1 0 29 21 1 0 29 6 1 0 28 56 1 0 28 57 1 0 28 58 1 0 27 55 1 0 26 52 1 0 26 53 1 0 26 54 1 0 21 51 1 1 20 49 1 0 20 50 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 16 43 1 0 16 44 1 0 15 41 1 0 15 42 1 0 14 40 1 0 9 35 1 0 9 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 7 33 1 0 7 34 1 0 6 32 1 1 1 30 1 0 1 31 1 0 29 59 1 6 M END