RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -6.6599 0.5754 -1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 -0.1351 -1.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -0.8748 -2.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2857 -0.8938 -3.2053 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 -1.6164 -2.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -0.6819 -3.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 0.3625 -2.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -0.0454 -0.6825 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.5260 -1.5166 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.2889 -1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 0.9048 0.3518 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5098 0.8135 0.3094 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2031 1.1685 1.6620 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6622 0.7585 2.8878 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5440 1.8847 3.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 1.9157 2.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 0.6513 1.7863 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6491 -0.1969 2.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 0.4774 1.7588 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 0.7399 0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 1.4796 -0.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 0.0467 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.1189 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 1.0757 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 1.0843 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 0.1369 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -0.8272 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 -0.8253 0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -1.8552 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -2.7152 1.7251 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -1.2922 1.2485 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 -2.6322 -0.2906 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 1.6725 -0.7572 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -0.1179 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 1.3286 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 1.0811 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -2.4188 -3.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -0.1693 -3.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 -1.2952 -3.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 0.4631 -2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 1.3323 -2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 0.1262 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7698 -0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -1.7389 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 -2.4550 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -3.2871 -1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 1.9009 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 -0.2008 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.2392 1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 0.3412 3.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 2.8579 3.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.6442 4.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.2062 1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.3325 2.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -0.6981 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 1.8400 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 1.8295 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 0.1536 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 -1.5807 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 1.7386 -0.7093 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 13 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 12 33 1 0 10 5 1 0 17 11 1 0 18 14 1 0 28 23 1 0 1 34 1 0 1 35 1 0 1 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 6 12 48 1 6 13 49 1 6 14 50 1 1 15 51 1 0 15 52 1 0 17 53 1 6 19 54 1 0 22 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 28 59 1 0 33 60 1 0 M CHG 1 8 1 M END