RDKit 3D 69 72 0 0 0 0 0 0 0 0999 V2000 7.9426 -1.5747 2.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.2681 1.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -0.8290 1.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 -0.5258 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -0.6573 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -1.0831 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -1.3847 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.4153 -1.7936 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -0.0205 -1.7736 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2901 0.6712 -3.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -1.2659 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.0087 -1.5383 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -0.4413 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.1564 0.4304 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 -0.5316 -0.2748 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2772 -0.7511 1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -0.3246 1.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 0.3882 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 0.7342 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 0.8634 -2.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 1.9212 -2.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.2603 -2.2428 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.6197 3.2809 -0.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 2.0571 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -0.7641 2.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -1.4365 3.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -0.4105 1.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.8264 2.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 1.1846 2.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6386 0.3080 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.9321 1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -1.3122 1.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 -2.6554 0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 -3.5092 1.8888 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 -3.3087 0.2054 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 -2.5571 0.0422 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -2.2407 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 -2.0764 2.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 -0.6492 3.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -0.7221 2.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -0.1957 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -1.1842 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -1.7141 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 0.7256 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 1.5348 -3.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.0156 -3.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -0.0021 -3.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -1.9231 -2.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -1.8570 -0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7268 -1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -1.3943 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -1.7994 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -0.1336 1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 1.2661 0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -0.2916 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -0.0977 -2.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 1.1325 -2.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 1.7161 -2.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 2.0105 -3.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 3.7252 -2.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 3.8542 -2.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 4.2131 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 3.3029 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.0963 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.1302 0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6729 1.4944 2.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 2.1354 2.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6913 0.5805 1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9528 -1.6095 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 17 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 7 2 1 0 19 15 1 0 24 19 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 9 44 1 1 10 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 15 51 1 6 16 52 1 0 16 53 1 0 18 54 1 0 18 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 23 62 1 0 23 63 1 0 24 64 1 0 24 65 1 0 28 66 1 0 29 67 1 0 30 68 1 0 31 69 1 0 M CHG 1 22 1 M END