RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 5.2545 -1.3517 -0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -0.3340 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -0.3406 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 0.9074 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 1.6379 0.4167 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 0.8655 0.1461 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 1.3222 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 2.5642 1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 2.9769 1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 2.1681 1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 0.9632 0.5848 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.5326 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 2.4960 1.4378 O 0 0 0 0 0 1 0 0 0 0 0 0 2.0105 -1.4137 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -2.5377 -1.2517 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.0464 -1.1916 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -1.8226 -1.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0965 -2.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.7938 -2.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.2264 -2.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 -1.9665 -2.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 -1.2821 -1.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 0.0435 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 0.9644 -1.3376 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 0.1827 -0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -0.9507 0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -0.6166 1.8924 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3015 0.4858 1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 1.7724 1.0167 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1441 1.5189 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 2.5541 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 -0.2772 3.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.1472 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -1.8217 -0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.8993 -1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 1.3276 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.2198 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 3.9487 1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -0.0754 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.5719 -2.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -4.7778 -3.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -3.7638 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.5167 -2.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.7135 0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -1.3892 1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -1.5206 2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8703 0.0998 0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 0.7142 2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.4113 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.6269 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 2.2773 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.0037 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 2.7464 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 3.5217 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4306 -0.0761 3.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -1.1200 3.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 0.5966 3.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 10 13 1 0 3 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 27 32 1 0 6 2 1 0 12 7 1 0 22 17 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 8 37 1 0 9 38 1 0 16 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 26 44 1 0 26 45 1 0 27 46 1 1 28 47 1 0 28 48 1 0 29 49 1 1 30 50 1 0 30 51 1 0 31 52 1 0 31 53 1 0 31 54 1 0 32 55 1 0 32 56 1 0 32 57 1 0 M CHG 1 13 -1 M END