RDKit 3D 61 63 0 0 0 0 0 0 0 0999 V2000 -5.6432 1.2871 1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 0.0812 0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 -0.0597 -0.2028 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7451 0.1326 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 -1.4358 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 -1.6307 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6373 0.3748 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6376 -0.8375 1.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -0.8656 0.0482 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6827 -2.1580 0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -2.4659 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -1.3902 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -0.0133 -0.1210 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4709 0.1658 -1.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 0.9689 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.6369 -0.0709 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 1.3664 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 1.0708 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 2.3260 1.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 0.2388 0.4571 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2201 0.2772 1.8589 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 1.5870 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 1.7482 0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 0.7212 -0.1406 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1269 1.0374 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 2.2013 0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 1.3936 1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6688 -0.7720 1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 -0.6937 -2.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 1.0932 -2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 0.0946 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -1.8765 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 -2.0969 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -2.6714 -0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -1.4364 -1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -0.0631 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 -1.8418 2.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -0.7272 2.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -0.9656 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -2.0200 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.9976 0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -3.4450 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4006 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.5063 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -1.4431 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -0.5767 -2.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 0.0116 -1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.2192 -1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 0.8429 1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 2.0101 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 0.1999 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 0.8133 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 1.9388 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 1.1395 2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 1.7047 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 2.3901 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 2.7677 0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 1.4166 1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 0.7784 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 1.8962 -0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 1.4709 1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 2 0 17 16 1 0 16 15 1 0 13 15 1 1 13 14 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 1 7 6 1 0 6 5 1 0 5 3 1 0 3 4 1 0 3 25 1 0 25 24 1 0 24 23 1 0 23 22 1 0 22 20 1 0 20 21 1 1 3 2 1 1 2 1 2 3 20 13 1 0 20 9 1 0 24 7 1 0 18 51 1 0 18 52 1 0 18 53 1 0 15 49 1 0 15 50 1 0 14 46 1 0 14 47 1 0 14 48 1 0 12 44 1 0 12 45 1 0 11 42 1 0 11 43 1 0 10 40 1 0 10 41 1 0 9 39 1 6 8 36 1 0 8 37 1 0 8 38 1 0 6 34 1 0 6 35 1 0 5 32 1 0 5 33 1 0 4 29 1 0 4 30 1 0 4 31 1 0 25 60 1 0 25 61 1 0 24 59 1 6 23 57 1 0 23 58 1 0 22 55 1 0 22 56 1 0 21 54 1 0 2 28 1 0 1 26 1 0 1 27 1 0 M END