RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 1.2895 5.2424 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 4.8282 0.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.4722 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 2.5548 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 1.1951 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 0.2917 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -1.0401 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 -1.5064 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -2.8648 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -3.3296 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -2.4670 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 -2.8556 0.2251 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -4.1699 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -1.0830 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -0.3073 0.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 -0.1122 -1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 -0.5933 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 0.7632 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 1.6677 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 3.0202 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 3.9388 0.3024 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9573 3.5145 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -2.0108 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3989 -0.7953 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7103 -2.2350 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -1.6581 1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -0.2128 1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -0.1035 -0.3035 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.8547 -0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 6.3283 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 5.0610 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 4.7377 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 2.9147 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.5614 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 -4.3890 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -4.7520 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 -4.6533 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -4.1632 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -0.0452 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -0.9941 -1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 0.7755 -0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 1.4461 0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 4.4406 0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 3.0480 -0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 2.7919 1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -2.6035 0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 -2.7319 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4742 -1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.2740 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -2.1057 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 -1.7503 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 -2.0833 1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 0.4506 1.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 0.1811 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 1.5057 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 1.5050 -1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 29 1 0 29 28 1 0 28 27 1 0 27 26 1 0 26 25 1 0 25 24 1 0 24 23 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 20 2 0 20 21 1 0 21 22 1 0 20 19 1 0 19 18 2 0 18 17 1 0 17 14 2 0 14 15 1 0 15 16 1 0 14 11 1 0 17 8 1 0 23 7 1 0 18 5 1 0 24 28 1 0 13 36 1 0 13 37 1 0 13 38 1 0 10 35 1 0 9 34 1 0 29 55 1 0 29 56 1 0 27 53 1 0 27 54 1 0 26 51 1 0 26 52 1 0 25 49 1 0 25 50 1 0 24 48 1 6 23 46 1 0 23 47 1 0 4 33 1 0 1 30 1 0 1 31 1 0 1 32 1 0 22 43 1 0 22 44 1 0 22 45 1 0 19 42 1 0 16 39 1 0 16 40 1 0 16 41 1 0 M END