RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -3.9856 0.8753 -3.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 0.7290 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 0.3377 -3.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.1762 -2.6393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 0.2510 -1.2130 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3804 -0.8015 -0.8057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -0.3379 -0.1377 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4757 -0.8372 1.1622 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -0.2389 1.9093 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4344 -0.8293 3.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -0.3178 4.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -0.5189 1.3103 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7816 -1.0131 2.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -1.4778 0.1392 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8222 -1.9270 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 -0.7270 -0.8561 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5022 0.3956 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 0.0405 -0.7246 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8121 1.0092 -1.3795 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0685 0.5924 -0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 0.2796 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 0.3060 0.7144 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6748 1.6748 1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 -0.6927 1.5646 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 1.4483 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.4854 -4.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 -0.1072 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 0.1120 -4.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 1.1851 -0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 0.7727 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.8479 1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -1.9285 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -0.5792 3.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 0.5668 3.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 0.4191 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -1.9364 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.2956 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -2.9242 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -1.3669 -1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 0.3472 -2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -0.9670 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 2.0548 -1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4405 -0.3606 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 1.3810 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -0.7389 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 1.0681 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 2.4647 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9901 0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 1.6736 2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.5605 1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 1 19 2 1 0 16 7 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 6 7 30 1 1 9 31 1 1 10 32 1 0 10 33 1 0 11 34 1 0 12 35 1 6 13 36 1 0 14 37 1 1 15 38 1 0 16 39 1 6 17 40 1 0 18 41 1 1 19 42 1 6 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 M END