RDKit 2D 59 65 0 0 0 0 0 0 0 0999 V2000 5.9594 3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 3.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 3.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 6.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 7.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 6.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 4.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 4.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 3.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 5.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 5.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1596 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 8.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 10.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 9.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 9.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 10.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 7.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 6.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 5.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 6.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 7.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 8.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 7.8059 0.0000 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 15 7 1 1 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 22 21 1 6 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 6 26 27 2 0 26 28 1 0 28 29 1 0 22 30 1 0 30 31 1 0 31 32 2 0 22 33 1 0 25 5 1 0 11 6 1 0 25 15 1 0 14 10 1 0 33 15 1 0 31 16 1 0 33 18 1 0 1 34 1 0 1 35 1 0 1 36 1 0 8 37 1 0 9 38 1 0 13 39 1 0 13 40 1 0 16 41 1 1 17 42 1 0 17 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 24 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 30 57 1 0 30 58 1 0 33 59 1 1 M END