RDKit 3D 54 59 0 0 0 0 0 0 0 0999 V2000 -4.7768 3.2359 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.3506 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 2.8891 1.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 2.0734 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 0.7009 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 0.1693 1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 0.9879 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 -0.1728 -0.5551 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7093 -1.1494 0.2718 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4120 -0.4615 1.0646 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2053 -1.4052 1.8061 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.4781 1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -3.1334 1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 -4.2365 0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -4.6869 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 -4.0501 -0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 -2.9452 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.2757 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -2.7104 -1.6636 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -2.1150 -2.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -0.9292 -1.5409 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -0.4785 -2.1703 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -1.4750 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7299 -2.4867 -3.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 -6.0445 -1.0515 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 0.5349 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 0.3794 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 1.3340 -1.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 2.4531 -0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.6167 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 1.6646 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 3.7009 -1.4937 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 2.6718 -2.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 4.0592 3.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 3.6519 2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 2.6770 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 3.9521 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 2.5270 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.8843 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 0.5546 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 0.4709 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -1.6778 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 0.1110 1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 -2.7784 2.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -4.7381 1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -4.4195 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -1.4618 -3.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -0.4730 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 1.1931 -2.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 3.4841 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 1.8175 2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 2.0299 -2.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 3.3214 -2.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 2.0548 -1.2261 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 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 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 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 15 25 1 0 10 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 32 33 1 0 7 2 1 0 21 8 1 0 18 9 1 0 17 12 1 0 24 20 2 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 8 41 1 6 9 42 1 1 10 43 1 1 13 44 1 0 14 45 1 0 16 46 1 0 23 47 1 0 27 48 1 0 28 49 1 0 30 50 1 0 31 51 1 0 33 52 1 0 33 53 1 0 33 54 1 0 M END