RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 5.2051 -3.4839 -2.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 -3.7917 -1.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -3.1112 -0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -3.4382 0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.7919 1.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 -3.1316 2.8961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -1.8269 0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.4831 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -2.1423 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4682 -0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 0.2218 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 1.2288 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 2.2687 -0.0388 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3767 3.0281 0.3357 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 3.2117 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 2.5940 -1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 3.0372 -2.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.6086 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 1.0304 -0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 -0.0730 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 1.4808 -1.6188 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 1.1109 0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 0.2047 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 1.6164 1.1633 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5065 2.6313 2.1416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 0.5761 1.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 0.2772 3.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -0.0849 1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -1.1044 1.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 -1.3054 2.9395 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -2.4814 -2.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 -3.5059 -3.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.2732 -3.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -4.1979 1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -2.8358 3.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -1.9202 -2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -0.2368 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.7744 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 0.7495 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 2.4732 0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 4.0810 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 3.6564 -1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 3.6993 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.9246 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 0.2911 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4094 -0.3799 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 2.9544 2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 -0.2901 3.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 29 1 0 29 30 2 0 29 28 1 0 28 26 2 0 26 27 1 0 26 24 1 0 24 25 1 1 24 22 1 0 22 23 2 0 22 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 18 16 2 0 16 17 1 0 16 15 1 0 15 13 1 0 13 14 1 1 13 12 1 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 2 0 9 3 1 0 8 7 1 0 11 28 1 0 13 24 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 6 35 1 0 27 48 1 0 25 47 1 0 20 44 1 0 20 45 1 0 20 46 1 0 17 43 1 0 15 41 1 0 15 42 1 0 14 40 1 0 12 38 1 0 12 39 1 0 10 37 1 0 9 36 1 0 M END