RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 0.7689 2.1350 -1.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 1.2382 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 1.4534 -0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 0.1242 -0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -0.8040 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -1.0338 0.0514 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1840 -2.3032 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -1.3873 1.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -0.9030 1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 0.3870 0.6785 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6583 1.1160 0.4597 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1578 1.5934 1.7139 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 0.5668 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 -0.0263 -1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -0.2821 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 0.0964 -0.4440 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3265 2.9974 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0706 -2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 2.2609 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 1.6687 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 0.2929 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 -0.1938 -1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -1.7796 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -0.3777 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 -2.2201 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -3.1153 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -2.5042 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -2.4998 1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -0.8688 2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 -0.7490 2.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 -1.6854 0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2086 1.0395 1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.0960 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 2.3711 2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 1.4697 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 -0.0163 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.5745 -2.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.0566 -1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -0.2213 0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 0.1531 1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 -1.3543 0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -0.3228 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 11 1 0 11 12 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 16 1 0 16 10 1 0 16 6 1 0 14 36 1 0 14 37 1 0 14 38 1 0 13 35 1 0 15 39 1 0 15 40 1 0 15 41 1 0 11 33 1 6 12 34 1 0 10 32 1 1 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 25 1 0 7 26 1 0 7 27 1 0 5 23 1 0 5 24 1 0 4 21 1 0 4 22 1 0 3 19 1 0 3 20 1 0 1 17 1 0 1 18 1 0 16 42 1 6 M END