RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 3.3034 -3.1074 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9954 -0.6680 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2488 -2.4830 -1.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0268 -2.8980 -2.3868 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2913 -2.4953 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -3.1279 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 -2.6274 -0.4475 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -2.2597 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -1.0267 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -1.0396 -0.0279 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9910 -2.3539 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -3.3784 -1.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 0.1524 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 1.4831 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.6070 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 3.8477 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.9869 -0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.8849 -1.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 1.6475 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 0.5376 -1.8927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.7876 0.1579 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 0.4068 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.4824 -1.4119 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 1.6409 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.6575 1.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 2.8745 2.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 4.0342 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 4.0503 0.2907 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 2.8557 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -2.7861 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 -3.3822 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -4.0093 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.7255 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -2.0937 1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -3.1260 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -0.1212 0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -0.9547 1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 -0.8377 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -2.7351 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9964 -2.1640 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -4.3809 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -3.4037 -1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 0.0202 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 0.0996 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 2.5357 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 4.7156 0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 4.9577 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 3.0089 -2.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 0.6894 -2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -0.6796 0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 0.7527 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 2.9239 3.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 5.0071 2.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 2.9161 -1.3697 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 2 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 7 3 1 0 12 6 1 0 19 14 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 29 54 1 0 M CHG 1 10 1 M END