RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 7.2878 0.8191 1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 1.0792 0.1069 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 0.7496 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0257 0.9795 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 0.6575 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 0.0854 0.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -0.2755 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7948 2.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -0.0464 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3697 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 -0.1866 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 0.3611 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 0.7964 -2.3303 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 0.4827 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 0.0662 -2.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 0.1918 -2.8465 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -0.4871 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -0.6194 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 -1.1757 1.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -1.5865 1.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -0.1423 1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 0.1762 1.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 1.5311 1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 1.0166 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -0.2260 1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.4307 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 0.8701 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 0.3922 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -0.8206 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 1.1969 -3.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 0.9108 -3.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 -0.5782 -3.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8625 -0.8230 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -0.7041 1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -2.3117 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -2.0563 2.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -0.5889 2.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -0.0003 2.2592 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 5 6 2 0 6 21 1 0 21 22 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 18 2 0 18 19 1 0 19 20 1 0 18 17 1 0 17 15 2 0 15 16 1 0 15 14 1 0 14 12 2 0 12 13 1 0 22 3 1 0 12 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 21 37 1 0 22 38 1 0 9 28 1 0 10 29 1 0 20 34 1 0 20 35 1 0 20 36 1 0 17 33 1 0 16 32 1 0 14 31 1 0 13 30 1 0 M END