RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.3445 1.3994 1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 0.7911 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.1613 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 2.3224 -1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 3.5651 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 2.1947 -2.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 3.0847 -3.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 0.8680 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 0.2020 -1.2286 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4103 -0.8980 -1.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -1.0710 -2.7904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -1.7594 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -2.7472 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 -1.5212 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -2.2471 1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 -3.2827 1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -3.2413 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -2.0252 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -0.9740 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 0.1161 -0.8460 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9588 -0.1653 -0.7424 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6705 1.1967 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 0.9010 -0.0663 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4219 2.1559 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 -0.1672 0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -0.4961 1.8906 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -0.7282 0.4507 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 1.0214 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 0.5179 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 -0.4977 -0.2404 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6968 0.8274 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.3156 0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.4424 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 4.4143 -1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 3.4981 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 3.8381 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3317 -3.7846 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 -2.6126 0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -2.5654 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 -1.5411 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -2.8130 1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -3.0173 2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 -4.2907 1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 -3.2043 -0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -4.1962 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -2.4197 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 -1.6153 1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.6847 -1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -0.6784 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.9538 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 1.5185 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 0.5513 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.5036 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.0256 1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 3.0039 0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 1.0190 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 2.0475 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 1.3594 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 0.0593 1.8177 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 4 6 1 0 6 7 2 0 6 8 1 0 9 8 1 6 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 28 1 0 28 29 1 0 30 29 1 1 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 2 0 25 27 1 0 9 3 1 0 30 9 1 0 27 21 1 0 30 14 1 0 30 19 1 0 1 31 1 0 1 32 1 0 1 33 1 0 5 34 1 0 5 35 1 0 5 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 20 48 1 6 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 21 49 1 6 22 50 1 0 22 51 1 0 23 52 1 6 24 53 1 0 24 54 1 0 24 55 1 0 M END