RDKit 3D 70 73 0 0 0 0 0 0 0 0999 V2000 5.9552 -1.1778 1.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -0.7529 1.9693 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -1.2538 0.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -0.7901 1.3423 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3951 -1.1852 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3718 0.1809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 0.0211 -0.3229 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6079 -0.2853 -1.7490 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6273 0.7989 -2.6106 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -1.1807 -1.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.7576 -1.2240 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6513 -1.9273 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 -2.7899 -2.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -2.8262 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0376 -1.4692 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -0.0571 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 0.4502 0.6846 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0266 1.7967 1.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 2.3626 2.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2963 3.8458 2.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 1.6160 3.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 0.3811 -0.2657 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9161 1.6539 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 0.5706 0.3938 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1844 0.1144 1.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 0.9337 2.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 0.6845 1.4008 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9412 1.0134 -0.0500 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0233 0.8583 -0.8993 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 1.7985 -1.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 1.5406 -2.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 2.9189 -1.8079 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 -0.7766 2.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.2718 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.7088 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -2.3690 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -0.9358 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 -1.2141 2.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -0.9166 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 0.4354 -3.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 -1.3013 -3.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2052 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -0.3878 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -3.3812 -1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -3.5414 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -2.1612 -2.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.5213 -0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 -2.3281 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -3.5350 0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.1991 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 -1.6293 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 0.6321 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -0.0217 0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 -0.2108 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 4.1257 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 4.2784 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 4.2815 2.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 1.3965 -2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 2.2146 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 2.3133 -1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 1.7016 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 0.3111 2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -0.9462 1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 0.7206 3.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9990 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 1.2494 1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 2.0260 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 0.4558 -2.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 1.7530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.1342 -3.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 27 1 0 27 26 1 0 26 25 1 0 25 24 1 0 24 7 1 0 7 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 2 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 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 17 22 1 0 22 23 1 6 7 5 1 1 5 6 2 0 5 4 1 0 28 27 1 0 22 11 1 0 22 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 4 38 1 1 27 66 1 1 26 64 1 0 26 65 1 0 25 62 1 0 25 63 1 0 24 61 1 1 28 67 1 1 31 68 1 0 31 69 1 0 31 70 1 0 8 39 1 6 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 6 13 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 16 52 1 0 16 53 1 0 17 54 1 1 20 55 1 0 20 56 1 0 20 57 1 0 23 58 1 0 23 59 1 0 23 60 1 0 M END