RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 7.4834 0.0239 1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 -0.5702 0.0387 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -0.4818 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -1.0677 -0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -0.9824 -0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -0.3035 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -0.1737 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 -0.7023 -0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -0.7133 -0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.3916 -1.9843 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -0.1747 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 0.5619 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 1.0694 1.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 0.8279 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5885 1.3285 1.8426 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 0.1036 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 -0.1245 -0.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 0.7296 -1.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -0.3973 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -1.0959 -1.7416 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 0.3116 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 0.1998 1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 -0.0971 2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 1.1066 0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 -0.4028 0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.6179 -1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -1.4826 -1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 0.3830 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -1.2658 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 0.7881 1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 1.6356 2.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.1542 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 1.8019 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6967 0.5520 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.4972 -2.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -1.5787 -2.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 0.8616 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 0.6873 1.8471 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 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 19 2 0 19 20 1 0 19 16 1 0 16 17 1 0 17 18 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 2 0 6 21 1 0 21 22 2 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 7 28 1 0 8 29 1 0 20 36 1 0 18 33 1 0 18 34 1 0 18 35 1 0 15 32 1 0 13 31 1 0 12 30 1 0 21 37 1 0 22 38 1 0 M END