RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 3.6326 1.0613 -3.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 0.2442 -2.6106 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -0.5438 -3.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7672 -0.5654 -4.5371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3750 -2.5486 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6742 -0.9527 -1.2352 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 -1.7128 -0.4538 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3377 -0.9142 -0.1123 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 0.4168 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 0.8665 1.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 0.0221 2.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 0.6435 3.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -0.0467 5.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -1.3845 5.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -2.0398 6.3664 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 -2.0289 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -3.3555 4.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -1.3008 2.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 2.2009 1.7038 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 3.0668 0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 4.4308 1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 5.3624 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 6.7116 0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 4.9314 -1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 3.6043 -1.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 3.1241 -2.8652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 2.6754 -0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 1.3291 -0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 0.9376 -1.9839 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -3.0128 -1.0869 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2786 -3.8784 -0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.6664 -1.5308 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6478 -3.5312 -0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.7984 -2.6337 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7162 -2.7989 -2.5896 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 1.6615 -4.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.6548 -2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 0.3997 -3.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -1.3297 -3.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -1.8551 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 1.6660 3.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4994 5.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -1.5086 7.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -3.9365 3.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -1.8229 1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 4.7048 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 7.1811 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 5.6928 -2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5758 3.7437 -3.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.8236 -2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -4.3965 -0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.7058 -1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -4.4069 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -3.2035 -3.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.9372 -1.6710 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 29 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 7 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 5 1 0 28 9 1 0 18 11 1 0 27 20 1 0 1 36 1 0 1 37 1 0 1 38 1 0 5 39 1 6 7 40 1 1 21 46 1 0 23 47 1 0 24 48 1 0 26 49 1 0 12 41 1 0 13 42 1 0 15 43 1 0 17 44 1 0 18 45 1 0 30 50 1 6 31 51 1 0 32 52 1 6 33 53 1 0 34 54 1 6 35 55 1 0 M END