RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 5.1821 3.0079 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.5683 0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 1.2465 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.2977 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -1.0301 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 -1.4219 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -0.4695 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 0.8590 0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -0.8372 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -0.2432 -0.4269 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.3045 -0.9065 -1.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -0.1729 -2.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.2917 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 0.6408 -2.1248 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 1.6557 -2.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 2.3388 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 1.7183 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 0.6750 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -0.3244 0.0140 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2566 -0.1977 1.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 0.9780 2.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 1.1162 3.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 0.0875 4.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -1.0793 3.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -1.2240 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -2.7189 1.5885 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -2.6856 -0.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 -3.7186 -0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 4.0723 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 2.8988 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 2.4793 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 0.5546 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 -1.7299 -0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 1.6125 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -1.9173 0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -0.4492 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 0.7558 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -1.9442 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.9197 -1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -0.6293 -3.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 0.8769 -2.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 -0.0569 -4.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.2977 -2.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 1.8094 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 3.1829 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 2.0183 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -1.3204 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 1.8109 1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 2.0316 4.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 0.1952 5.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -1.8747 4.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.5835 -1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 -3.7738 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -4.6701 -0.5478 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 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 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 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 6 27 1 0 27 28 1 0 8 3 1 0 19 10 1 0 18 14 1 0 25 20 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 15 44 1 0 16 45 1 0 17 46 1 0 19 47 1 6 21 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 28 52 1 0 28 53 1 0 28 54 1 0 M CHG 1 10 1 M END