RDKit 3D 91 96 0 0 0 0 0 0 0 0999 V2000 -6.2974 4.2887 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 2.9364 -0.2608 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4991 3.0218 1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8958 3.7106 2.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 2.1694 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 1.3633 0.0222 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2008 0.1438 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -0.9710 0.9034 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6315 -2.0530 1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -1.5816 0.2826 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3747 -1.7041 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.1054 -1.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3254 -0.5585 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9113 -2.8236 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -0.5977 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8397 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -1.4308 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 -1.3578 1.9099 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9764 -0.5135 2.9165 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9198 0.6233 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2686 0.5586 0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 1.0879 -0.3118 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.5448 0.8847 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3519 0.2536 2.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -1.8452 1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -1.8551 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -0.4940 0.3610 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1705 -0.6930 -0.3839 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 -0.5845 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 -0.3051 1.4051 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 -0.7890 -0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 -0.5914 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 -1.5180 1.1681 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 0.5459 0.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 0.5485 -0.3114 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2941 1.9299 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 0.6073 -1.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.0690 -0.3460 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7687 1.1249 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 0.3371 -1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.4100 -2.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 2.2998 -1.0116 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3973 1.6313 -2.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 5.1036 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 4.5540 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 4.2103 -1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 2.2567 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.1675 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 0.4689 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -0.5897 1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 -2.7501 1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5255 -1.5154 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8763 -2.5471 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 -2.6255 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 -2.7675 -1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.1740 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -0.1229 -2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -1.7692 -2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2928 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 -2.9879 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 -3.3672 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 -2.4529 2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -0.8014 2.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -2.3738 2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -0.1004 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.1143 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 0.7604 1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4960 2.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 0.7924 2.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 0.9435 2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.6840 0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -2.0390 2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -2.5535 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -2.2436 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -0.2655 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 -0.0791 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 -1.8460 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 1.4747 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 1.9571 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 2.6414 -0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 2.4326 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 0.4225 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.6332 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 -0.0831 -2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -0.7571 -1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 1.7837 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 1.6207 -1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 3.1016 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 1.1902 -2.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 0.9466 -2.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 2.4492 -3.0168 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 6 5 1 1 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 1 21 22 1 0 16 23 1 0 23 24 1 1 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 27 35 1 0 35 36 1 1 35 37 1 0 35 38 1 0 38 39 1 0 39 40 1 0 40 41 2 0 6 42 1 0 42 43 1 0 42 2 1 0 22 6 1 0 38 23 1 0 20 10 1 0 20 13 1 0 40 15 1 0 1 44 1 0 1 45 1 0 1 46 1 0 2 47 1 1 7 48 1 0 7 49 1 0 8 50 1 1 9 51 1 0 9 52 1 0 9 53 1 0 10 54 1 1 11 55 1 0 11 56 1 0 12 57 1 0 12 58 1 0 14 59 1 0 14 60 1 0 14 61 1 0 17 62 1 0 17 63 1 0 18 64 1 1 19 65 1 0 21 66 1 0 21 67 1 0 24 68 1 0 24 69 1 0 24 70 1 0 25 71 1 0 25 72 1 0 26 73 1 0 26 74 1 0 27 75 1 1 31 76 1 0 31 77 1 0 34 78 1 0 36 79 1 0 36 80 1 0 36 81 1 0 37 82 1 0 37 83 1 0 37 84 1 0 38 85 1 6 39 86 1 0 39 87 1 0 42 88 1 6 43 89 1 0 43 90 1 0 43 91 1 0 M END