RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.0765 3.0909 1.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 1.7501 1.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 1.4305 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 0.0596 -0.7359 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3946 -0.1073 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 0.7299 -0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 0.6565 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -0.2693 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -1.1196 1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -1.0883 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -1.9783 1.1856 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3391 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -1.0903 -0.2869 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9139 -1.3985 -1.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 -2.3973 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -0.3990 1.0159 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 0.2474 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 1.6283 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 1.5347 -1.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 3.0801 1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 3.3163 2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 3.8994 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 0.9788 1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 1.7983 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 1.4537 -0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 2.1694 -0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 0.0212 -1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 1.4658 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -1.8263 1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -2.7925 1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -2.8613 -0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -3.0465 0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 -0.7066 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 -0.4741 -1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -1.7844 -2.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 -2.0636 -0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5929 -3.3876 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -2.5034 -1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 0.3251 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 -0.3898 -0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 2.1302 -0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 2.2571 0.6361 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 13 4 1 0 10 5 1 0 19 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M CHG 1 4 1 M END