RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -7.9114 -2.1195 0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -2.8298 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4983 -1.8600 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 -1.2894 1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -0.3759 1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 -0.0128 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -0.5923 -1.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 -1.5031 -1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 1.0415 -0.4696 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3425 0.7792 -1.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 0.0602 -1.2768 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 0.6605 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 1.7416 0.0769 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -0.1289 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 0.5108 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 -0.1937 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 0.2681 0.6177 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -0.8448 0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 -1.9533 1.1419 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 -1.5151 1.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 -0.8022 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 -1.9548 0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -1.8496 0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 -0.6922 0.5781 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 0.4085 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 0.4048 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 2.4515 -0.5070 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9542 3.5204 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 2.8114 -1.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -1.4449 0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -1.5259 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7046 -2.8519 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3299 -3.5277 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.4442 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 -1.5554 2.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 0.0426 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -0.3462 -2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -1.9293 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.0373 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 0.2096 -2.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 1.7237 -2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -0.7608 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -1.1533 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -0.1733 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 0.5103 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 1.5607 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 -2.9205 1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -2.7190 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 1.3264 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 1.3297 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 2.4382 0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 3.2474 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 3.6140 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 4.4591 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 2.0878 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 2.8206 -2.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 3.8037 -1.6139 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 6 2 0 6 7 1 0 7 8 2 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 9 27 1 0 27 28 1 0 27 29 1 0 8 3 1 0 20 16 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 7 37 1 0 8 38 1 0 9 39 1 1 10 40 1 0 10 41 1 0 11 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 26 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 28 54 1 0 29 55 1 0 29 56 1 0 29 57 1 0 M CHG 1 27 1 M END