RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 6.6423 1.0006 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 0.1470 1.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3599 0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 0.7631 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 0.2322 -0.2928 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 0.0095 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -0.3636 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4732 -1.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -0.4398 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -0.5598 -2.2489 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -0.0536 -1.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 0.1536 -2.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -0.6804 0.4427 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -1.9988 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -3.1516 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.5560 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -4.5976 -1.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -5.2438 -1.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -4.8526 -1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 -3.8119 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -0.0826 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -0.5046 0.5762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.2434 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 2.0995 -0.1636 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.4114 2.7097 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 4.1932 1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5695 4.2437 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 3.1883 -1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 0.2303 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 1.2511 1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 0.4670 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 1.9400 0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -0.7190 2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 0.7173 2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -0.9410 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -1.0602 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 1.4209 1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 1.4023 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -0.6321 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -2.0848 1.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 -2.0745 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -3.0673 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -4.9091 -2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -6.0577 -2.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 -5.3643 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -3.5274 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 1.0357 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 1.8399 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 1.4247 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 2.5007 1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 2.2517 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.7056 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 4.6660 1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5951 3.9741 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 5.2315 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 2.7771 -1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 3.5509 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -0.1430 2.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.0602 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 6 29 1 0 11 5 1 0 20 15 1 0 28 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 10 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 24 1 M END