RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 4.1664 2.4932 3.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 1.7443 2.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 0.3085 1.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -0.4487 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -0.6037 0.9549 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9708 -1.5721 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -1.2331 -1.5245 N 0 0 0 0 0 4 0 0 0 0 0 0 0.4563 0.1390 -1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 0.2442 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 -0.3703 -2.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -0.0806 -2.0847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 0.8771 -1.1304 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 0.9786 -0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 1.7094 0.2325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.2971 1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 2.1716 2.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 1.8487 3.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 0.6487 4.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -0.2115 3.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 0.0986 1.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.3670 3.6827 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 1.5886 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 2.7505 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 3.4168 0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 2.9393 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6415 1.7977 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 1.1267 -0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 -1.2732 -3.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -1.5222 -2.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 -2.9746 -2.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -3.9910 -2.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 -3.1412 -2.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -1.1335 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 2.5522 2.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 1.9977 4.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 3.5139 3.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 2.2787 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 1.7490 2.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 0.3272 1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2400 2.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 -1.4422 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 0.0803 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 0.3752 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0941 -1.6562 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -2.5871 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -1.8823 -1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 0.8779 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 0.3373 -2.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 3.1147 2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 2.5346 4.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 0.3834 5.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 -0.6083 1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 3.1937 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 4.3189 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3982 3.4616 0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6302 1.4285 -0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 0.2362 -1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -1.1316 -4.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -2.3191 -3.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -1.0790 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -1.3100 -3.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -0.8096 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -3.1969 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 -5.0058 -2.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -3.7779 -3.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -3.9906 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -2.9451 -4.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -2.4499 -2.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.1585 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -0.4269 2.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 12 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 10 28 1 0 7 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 5 33 1 0 13 9 2 0 20 15 1 0 27 22 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 5 43 1 1 6 44 1 0 6 45 1 0 7 46 1 0 8 47 1 0 8 48 1 0 16 49 1 0 17 50 1 0 18 51 1 0 20 52 1 0 23 53 1 0 24 54 1 0 25 55 1 0 26 56 1 0 27 57 1 0 28 58 1 0 28 59 1 0 28 60 1 0 29 61 1 0 29 62 1 0 30 63 1 0 31 64 1 0 31 65 1 0 31 66 1 0 32 67 1 0 32 68 1 0 32 69 1 0 33 70 1 0 M CHG 1 7 1 M END