RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -2.6637 4.4308 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 3.1608 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 3.1510 1.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 1.9134 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 0.8006 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 -0.4938 -0.1718 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8739 -0.5476 -1.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 -1.8623 -1.4771 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3463 -1.8120 -2.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -0.7375 -1.2110 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7267 0.5183 -2.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -1.0969 -0.8966 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -0.3160 -0.2056 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4738 0.1676 -1.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 1.1061 -0.2430 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0912 1.8893 -1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 2.5602 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 0.3585 0.7127 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2443 0.9868 1.9389 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -1.0199 0.8814 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8077 -1.8238 -0.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -0.8481 1.0452 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8274 0.0478 2.1201 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 -2.6999 -0.2108 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7053 -3.3183 0.1585 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -1.6115 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -2.0156 1.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 -1.1655 1.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 5.2175 0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 4.8419 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 4.2904 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 1.8883 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 0.8731 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 -2.2127 -2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 -2.8080 -1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -1.5375 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 0.3648 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 1.4333 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 0.5807 -2.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 0.6393 0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 1.7804 0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.1628 -1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 2.5742 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 3.5007 -1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 0.2058 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 0.8610 2.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -1.4589 1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -2.7490 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -1.8275 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -0.4145 2.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -3.4403 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 -3.5994 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -2.4919 2.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8403 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -1.2586 2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -0.1696 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -1.2293 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -1.8991 2.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 6 5 1 1 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 1 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 8 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 10 6 1 0 22 13 1 0 26 6 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 0 8 34 1 6 9 35 1 0 9 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 13 40 1 1 15 41 1 1 16 42 1 0 16 43 1 0 17 44 1 0 18 45 1 6 19 46 1 0 20 47 1 1 21 48 1 0 22 49 1 1 23 50 1 0 24 51 1 6 25 52 1 0 27 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 28 58 1 0 M END