RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -5.0562 -1.6126 2.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7747 -0.4810 1.7881 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 0.2676 0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 -0.0877 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 0.6352 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 0.1522 -1.5449 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5003 -1.2291 -2.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -2.2024 -1.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -1.9093 -1.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 -2.8004 -1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -2.4172 -0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1534 -0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -0.2624 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -0.6621 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 0.2869 -0.4974 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7595 1.6225 -0.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 2.4427 0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 3.8584 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 1.9445 1.6414 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.7967 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.7389 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 -1.3967 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.1772 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 0.1049 0.8663 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.7200 0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 0.4464 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 1.4366 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 2.6766 1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0864 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -3.4358 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 1.7315 -1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4116 2.1098 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 1.3869 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1402 1.7878 0.8414 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -2.0364 3.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 -2.3842 1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -1.3527 2.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 -0.9726 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 0.8427 -2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -1.5873 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -1.2428 -3.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -3.8004 -1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 0.7061 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 0.0171 0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 4.4872 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 3.9487 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0554 4.1280 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 -2.1133 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 0.9922 1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 1.6949 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 2.6113 2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.1740 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.3518 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 -3.8497 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -3.2184 -1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -4.3479 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -3.7349 -2.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 2.2948 -2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 2.9713 -1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 1.2596 1.6043 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 4 5 1 0 5 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 12 20 1 0 20 26 2 0 26 27 1 0 27 28 1 0 26 25 1 0 25 23 2 0 23 24 1 0 23 22 1 0 22 21 2 0 21 29 1 0 29 30 1 0 33 3 1 0 15 6 1 0 21 20 1 0 14 9 1 0 30 11 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 31 58 1 0 32 59 1 0 34 60 1 0 6 39 1 6 7 40 1 0 7 41 1 0 10 42 1 0 13 43 1 0 15 44 1 1 18 45 1 0 18 46 1 0 18 47 1 0 28 51 1 0 28 52 1 0 28 53 1 0 25 50 1 0 24 49 1 0 22 48 1 0 29 54 1 0 29 55 1 0 30 56 1 0 30 57 1 0 M END