RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7505 -3.6085 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -2.6374 0.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.4756 1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -1.1406 0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 0.0366 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 0.8976 1.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.5698 2.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 1.4218 3.4283 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -0.5923 2.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -0.8397 2.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4961 3.8185 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -1.3823 1.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -1.7288 2.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -2.2596 1.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.1541 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -3.6570 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -3.2764 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -3.7913 -0.5481 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -2.4034 1.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 -1.9014 1.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 2.1021 2.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 2.3479 1.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 1.4394 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.9679 1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 2.2069 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 0.2460 0.4068 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -3.9240 0.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -3.2360 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -4.4870 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -1.7778 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 0.9472 3.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.4603 0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -1.6070 3.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -3.4802 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -4.3482 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 -3.4428 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -2.1040 1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -1.2194 2.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 2.7705 3.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 3.2458 2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 0.3782 2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 1.8070 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 0.3109 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 2.5148 -0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 1.5717 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3927 3.1020 -0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 4 3 2 0 3 9 1 0 5 6 2 0 20 14 2 0 14 13 1 0 15 16 2 0 13 12 2 0 12 10 1 0 5 26 1 0 6 21 1 0 21 22 2 0 22 23 1 0 23 26 1 0 16 17 1 0 17 18 1 0 10 9 1 0 10 11 2 0 14 15 1 0 3 2 1 0 9 7 2 0 2 1 1 0 7 6 1 0 7 8 1 0 17 19 2 0 23 24 1 0 5 4 1 0 23 25 1 0 20 38 1 0 15 34 1 0 16 35 1 0 19 37 1 0 13 33 1 0 12 32 1 0 4 30 1 0 21 39 1 0 22 40 1 0 18 36 1 0 1 27 1 0 1 28 1 0 1 29 1 0 8 31 1 0 24 41 1 0 24 42 1 0 24 43 1 0 25 44 1 0 25 45 1 0 25 46 1 0 M END