RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 7.2577 0.6639 -0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 0.4415 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 0.6911 1.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 -0.0437 -0.6934 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -0.2481 -0.0234 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4793 0.5841 -0.6300 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9225 2.0061 -0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 0.4982 0.3026 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 -0.7040 0.3421 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2019 -0.7810 -0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -0.8093 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 0.2590 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 1.6148 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 1.9588 -1.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 3.2825 -1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 4.2957 -1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 5.6260 -1.3017 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 3.9718 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 4.9931 0.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 2.6443 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 0.0418 0.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -1.0879 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 -1.2383 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -2.4727 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.6267 1.5067 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -3.5823 1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8603 -3.4496 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -4.5546 0.7164 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -2.2130 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -2.0576 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.1049 0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -1.8976 0.3096 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7423 -2.5756 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -1.6769 -0.1005 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0448 -2.4587 0.6548 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 0.2036 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.3283 -0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 1.7712 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 0.0212 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 0.0749 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 2.0907 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 2.2998 -1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 2.6724 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 -0.7411 1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 1.1909 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 3.5288 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 5.9535 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 5.9676 -0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 2.4431 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 -0.3636 0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 -3.5241 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -4.5740 1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 -5.4637 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6324 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -1.9316 2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 -1.9983 -1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 -3.3071 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 9 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 30 11 1 0 20 13 1 0 29 22 1 0 7 41 1 0 7 42 1 0 7 43 1 0 6 40 1 6 9 44 1 1 23 50 1 0 25 51 1 0 26 52 1 0 28 53 1 0 14 45 1 0 15 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 32 54 1 6 33 55 1 0 34 56 1 6 35 57 1 0 5 39 1 1 1 36 1 0 1 37 1 0 1 38 1 0 M END