RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -5.2257 -3.4486 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.4735 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -2.2177 1.7183 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5937 -1.8526 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -0.9505 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 0.3878 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 1.2762 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 2.6327 0.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 3.5091 -0.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 4.9690 -0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 3.0323 -1.9734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 0.8681 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 1.7677 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.9895 0.3896 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 1.2431 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.0887 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -0.6397 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -1.9781 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -2.5509 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -1.7470 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8297 -0.3939 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 0.1569 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.8785 -0.2421 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -0.4579 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 -1.3449 -0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -4.1218 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 -2.9520 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 -4.0923 -0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 0.7802 -0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 5.1915 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.4746 -1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 5.3087 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 1.9406 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -2.6680 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 -3.6103 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -2.1471 -0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 0.2436 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 1.2242 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -2.3820 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 7 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 23 1 0 23 24 1 0 24 25 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 25 5 1 0 22 17 1 0 24 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 6 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 15 33 1 0 25 39 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 M END