RDKit 3D 89 93 0 0 0 0 0 0 0 0999 V2000 1.1692 -0.7744 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -0.2448 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 0.8500 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 0.8482 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 1.9575 0.8151 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.1636 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -0.0423 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 -0.9929 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1297 -0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -3.0016 -0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 -2.7138 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 -3.5965 -0.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.5645 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -0.7197 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 1.9386 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 3.0453 0.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 1.6603 -0.0341 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1862 2.2558 1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 1.9036 2.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 0.8971 3.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 0.5538 4.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 1.2208 5.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 0.8694 6.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 2.2308 4.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 2.5584 3.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 2.3733 -1.3008 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3715 2.1748 -1.3311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 2.4693 -2.5983 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3505 2.2687 -2.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 2.5484 -3.8434 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 3.8758 -3.0420 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6583 4.5870 -3.3929 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 4.6008 -1.8770 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7560 4.7055 -0.8098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 3.8047 -1.3710 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6717 4.0332 -2.3539 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 0.2495 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.2063 0.2329 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -0.7399 -0.9987 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4608 -0.9687 -2.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -2.0987 -0.3368 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1661 -2.9764 -1.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -4.2855 -0.7286 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8755 -5.0307 -1.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 -4.4867 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -4.5445 0.7115 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1978 -4.9572 1.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -3.4243 1.6284 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8447 -3.4524 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 -2.1004 0.9732 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3083 -1.0052 1.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 1.7127 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -1.0131 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 0.8479 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.3379 -1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.8780 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 -3.4087 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 -1.4080 0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 0.1775 1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 1.9670 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.3718 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 0.3124 2.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -0.2445 4.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 1.3366 7.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 2.7552 5.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 3.3681 2.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 1.8637 -2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 1.7834 -3.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 1.2456 -2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 3.0055 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.1656 -4.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 3.8936 -3.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 5.2930 -4.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 5.5915 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 5.2988 -1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 4.3083 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 3.1660 -2.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -1.3893 -2.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 -2.4440 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -4.7052 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -4.9682 -2.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -6.1058 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -3.5113 -1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -5.4194 0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -5.5212 1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 -3.4883 2.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -4.3574 1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -2.2402 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 -1.2838 2.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 45 44 1 0 44 43 1 0 43 42 1 0 42 41 1 0 41 50 1 0 50 51 1 0 50 48 1 0 48 49 1 0 48 46 1 0 46 47 1 0 41 39 1 0 39 40 1 6 39 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 3 15 1 0 15 16 2 0 15 17 1 0 17 18 1 1 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 17 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 17 37 1 0 37 38 2 0 46 43 1 0 37 39 1 0 14 8 1 0 25 19 1 0 35 26 1 0 45 83 1 0 44 81 1 0 44 82 1 0 43 80 1 6 41 79 1 1 50 88 1 6 51 89 1 0 48 86 1 1 49 87 1 0 46 84 1 1 47 85 1 0 40 78 1 0 5 52 1 0 6 53 1 0 7 54 1 0 9 55 1 0 10 56 1 0 12 57 1 0 13 58 1 0 14 59 1 0 18 60 1 0 18 61 1 0 20 62 1 0 21 63 1 0 23 64 1 0 24 65 1 0 25 66 1 0 26 67 1 6 28 68 1 6 29 69 1 0 29 70 1 0 30 71 1 0 31 72 1 6 32 73 1 0 33 74 1 6 34 75 1 0 35 76 1 1 36 77 1 0 M END