RDKit 3D 89 93 0 0 0 0 0 0 0 0999 V2000 -3.2994 4.6953 2.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5158 4.2934 1.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 3.4816 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 3.0425 2.3531 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 3.0849 -0.0006 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2862 3.7695 -1.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 4.9061 -1.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 5.5996 -2.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 5.3588 -1.1699 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 1.6421 -0.2671 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8051 0.9812 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 1.0996 -2.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 1.4473 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -0.5257 -0.3389 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9053 -1.1311 -0.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -1.7664 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.8013 1.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -2.3742 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -2.3003 -1.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.0049 0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.1137 2.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0147 -3.6100 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -1.0372 -1.1755 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4649 -1.5903 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8983 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -1.6612 0.8266 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4876 -1.6271 2.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -2.7492 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -3.4925 3.7395 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -2.9256 2.1783 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -1.7785 1.4384 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3641 -1.9927 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -1.6947 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 -2.1104 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 -2.6186 1.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -2.5789 1.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -1.3744 0.3617 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2062 -2.1383 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 0.1024 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.6977 -0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 0.5577 -0.1243 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6779 1.1481 -1.0200 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2856 2.1952 -1.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 0.0290 -1.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 0.0162 -3.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 5.6717 2.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 4.9059 1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 3.8940 2.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 3.6120 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 6.5835 -2.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 5.7015 -2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 4.9434 -3.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 1.1975 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 0.1143 -2.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 1.4827 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 1.7716 -2.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 1.4892 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 2.3243 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 0.6339 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -0.6457 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0236 -3.2121 -2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -2.2702 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 -1.4323 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -2.0810 2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -3.6317 2.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 -3.6189 2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3643 -4.3450 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -2.8183 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8862 -4.1535 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 -1.8070 -1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -2.5706 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -2.7705 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -1.7903 2.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 -0.6582 2.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.9437 2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -1.2360 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -1.9989 -0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -2.9552 2.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -2.7199 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.4816 -1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -2.9322 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5824 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 0.4456 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 0.1852 -1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 1.7527 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 1.1522 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.0483 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6320 -2.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 1.6961 -2.5140 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 7 9 2 0 5 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 2 3 20 21 1 0 20 22 1 0 14 23 1 0 23 24 1 0 24 25 2 0 25 41 1 0 41 40 1 0 40 39 1 0 39 37 1 0 37 38 1 6 37 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 36 2 0 36 35 1 0 35 34 1 0 34 33 2 0 41 42 1 0 42 43 1 6 42 44 1 0 44 45 2 0 42 10 1 0 44 23 1 0 26 25 1 0 33 32 1 0 31 37 1 0 1 46 1 0 1 47 1 0 1 48 1 0 5 49 1 1 8 50 1 0 8 51 1 0 8 52 1 0 10 53 1 1 12 54 1 0 12 55 1 0 12 56 1 0 13 57 1 0 13 58 1 0 13 59 1 0 14 60 1 1 19 61 1 0 19 62 1 0 19 63 1 0 21 64 1 0 21 65 1 0 21 66 1 0 22 67 1 0 22 68 1 0 22 69 1 0 23 70 1 6 24 71 1 0 41 86 1 1 40 84 1 0 40 85 1 0 39 82 1 0 39 83 1 0 38 79 1 0 38 80 1 0 38 81 1 0 26 72 1 6 27 73 1 0 27 74 1 0 31 75 1 1 36 78 1 0 34 77 1 0 33 76 1 0 43 87 1 0 43 88 1 0 43 89 1 0 M END