RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 7.9559 -1.8144 -1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 -0.7573 -1.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 0.2897 -1.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 0.1947 -1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -0.9106 -1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.8646 -0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 0.2882 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 1.3946 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 1.3418 -0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.2896 -0.0974 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4303 1.5111 -0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 1.7361 -0.3526 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 0.7581 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.3575 0.3613 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 1.2022 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 2.3590 -0.5225 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 0.1872 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6587 0.2343 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 1.4105 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7417 1.4474 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4666 0.3066 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -0.8766 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.9383 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 -2.2164 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -2.2388 0.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 0.1036 1.3913 N 0 0 0 0 0 4 0 0 0 0 0 0 1.2028 1.2545 2.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -1.1904 1.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 -2.5795 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.3603 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 -2.3016 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.1829 -2.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -0.2965 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -1.8287 -1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -1.7517 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 2.3200 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.2091 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5989 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 1.4181 -1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 2.4514 -0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4064 2.5870 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 -0.6966 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8309 2.3306 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.3688 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5538 0.3444 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 -3.0595 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 -2.5240 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 -2.0652 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -0.0188 1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 1.3480 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.0480 3.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 2.1651 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -1.3416 2.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -2.0013 1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -1.1279 2.0185 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 22 25 1 0 10 26 1 0 26 27 1 0 26 28 1 0 9 4 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 5 34 1 0 6 35 1 0 8 36 1 0 9 37 1 0 10 38 1 6 11 39 1 0 11 40 1 0 12 41 1 0 17 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 24 46 1 0 24 47 1 0 24 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 M CHG 1 26 1 M END