RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 6.2766 -0.5225 1.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 0.1358 0.6372 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 0.2302 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -0.2996 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.2199 -0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 -0.8339 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 0.0819 0.3529 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7871 1.3741 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 1.2489 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -0.0183 -0.7665 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4234 0.0855 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -0.8131 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -0.7364 -1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 -1.6369 -1.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 -2.6323 -2.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 0.2505 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.2754 -0.1814 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 1.1528 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 2.1203 1.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 3.0364 1.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 1.0349 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -0.4058 0.5571 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4320 -1.8669 0.8547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 -2.2032 1.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 0.4218 -2.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 0.9640 -2.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 0.8756 -1.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 1.3898 -1.7142 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.5071 1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 0.1245 2.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -0.6450 2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -0.8100 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -1.8199 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -1.0582 -1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 0.2184 1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 2.1677 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 1.6958 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -0.7343 -1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 -1.5840 -1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 -3.1853 -2.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.1146 -3.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -3.3229 -2.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 0.9905 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 3.4590 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 2.5130 2.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 3.8650 2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 1.7362 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 0.1707 1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -2.5085 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 -2.0341 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -1.9077 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 0.4833 -2.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 1.4589 -3.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 1.8598 -2.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 27 2 0 27 28 1 0 27 26 1 0 26 25 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 10 22 1 0 22 23 1 0 23 24 1 0 22 7 1 0 25 5 1 0 21 11 1 0 7 35 1 1 6 33 1 0 6 34 1 0 4 32 1 0 1 29 1 0 1 30 1 0 1 31 1 0 28 54 1 0 26 53 1 0 25 52 1 0 8 36 1 0 8 37 1 0 10 38 1 6 12 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 22 48 1 1 23 49 1 0 23 50 1 0 24 51 1 0 M END