RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 1.5033 0.6854 2.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 1.2657 1.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 2.7266 1.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 3.5816 1.9873 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 2.8852 0.3607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 1.7475 0.4157 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5788 2.1073 1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 1.5699 1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 1.9841 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 0.4886 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 -0.8709 1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 -1.8775 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 -1.8601 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.1833 -1.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -0.8138 -1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -0.4868 -0.0432 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8414 -0.2479 -0.7101 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.1711 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -2.1516 0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -0.9569 -1.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -1.6581 -1.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -2.8799 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -3.4129 0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 0.3010 -2.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 1.4610 -1.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.8366 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 3.0718 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 1.0414 -0.2613 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 0.6009 0.8661 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6022 -0.3839 2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 1.2499 2.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 1.7055 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 2.8936 2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.9059 2.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 1.1297 3.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 2.2289 1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 0.6418 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 0.6085 0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 -1.2115 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 -0.8315 1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -2.8353 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -3.0668 -2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 -4.0261 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -3.3096 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 0.0646 -1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.2437 -1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -1.4473 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 -1.2393 -1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 -2.7440 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -3.6728 -1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 -4.0422 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 0.2582 -2.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.1894 -2.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 3.6216 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 2.8870 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 3.7170 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.1689 1.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 28 2 0 26 25 1 0 25 24 1 0 24 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 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 16 1 0 29 6 1 0 27 54 1 0 27 55 1 0 27 56 1 0 24 52 1 0 24 53 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 16 47 1 1 15 45 1 0 15 46 1 0 14 42 1 0 14 43 1 0 14 44 1 0 12 41 1 0 11 39 1 0 11 40 1 0 10 37 1 0 10 38 1 0 9 34 1 0 9 35 1 0 9 36 1 0 7 33 1 0 6 32 1 6 1 30 1 0 1 31 1 0 29 57 1 1 M END