RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -5.4008 1.8284 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 1.8866 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 0.9519 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -0.3344 0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.6567 1.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -1.2040 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8488 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 0.4078 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 1.3150 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 2.5462 -0.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 0.7649 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.9277 -1.3646 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -0.1617 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -1.3842 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -1.7538 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -2.9210 0.5852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.1264 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4178 -1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -2.4979 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -1.3204 -1.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -0.0523 -1.4652 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7767 0.4648 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 0.8132 -0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.4510 0.6043 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 2.0036 -0.9971 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 2.8054 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3454 1.3978 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 1.3887 -1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 2.8739 -0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 1.7953 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 2.9205 0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 -0.0910 2.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 -1.7235 1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 -0.6773 0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 -2.1929 1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 3.2614 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.8140 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -4.1161 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -3.0944 -2.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 -2.3209 0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -2.0002 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 -3.6063 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 1.4131 -2.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 2.6564 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 2.5910 0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 3.8513 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 15 1 0 15 16 2 0 15 14 1 0 14 13 2 0 13 11 1 0 11 12 2 0 11 8 1 0 8 9 2 0 9 10 1 0 13 21 1 0 21 22 1 6 21 20 1 0 20 17 1 0 17 18 1 0 17 19 1 0 21 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 9 3 1 0 8 7 1 0 17 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 5 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 10 36 1 0 22 43 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 26 44 1 0 26 45 1 0 26 46 1 0 M END