RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 5.4077 0.3098 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -0.7287 2.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 -0.2488 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -1.2992 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.8398 -0.5233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 -0.1992 -0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 0.1025 -1.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -0.1983 -2.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -0.1597 -4.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -0.5717 -2.8457 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -1.0521 -1.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -1.6497 -1.7818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 0.6748 -1.7047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 2.0375 -2.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.0651 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 3.5376 -1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 4.4415 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 4.8820 0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 4.4227 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 3.5177 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 0.0662 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 0.6449 -1.0877 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -1.4347 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.9355 -0.3745 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5895 -3.4239 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -3.7219 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 -2.7803 1.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -1.4900 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 0.1450 0.7263 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 -0.0540 4.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 0.5242 2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 1.2463 3.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 -1.6623 2.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 -0.9432 3.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 0.6921 1.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -0.0269 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -2.2206 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.5799 1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -0.8193 -3.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 2.2306 -2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 2.1362 -3.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 3.2142 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 4.8141 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 5.5972 1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 4.7821 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 3.1772 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -1.6718 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -1.9925 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.4735 -0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -3.8966 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9792 -3.6753 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -4.7707 0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5787 -3.4820 0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.1701 2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -2.6391 2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -0.8527 0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -0.9296 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 1.0192 0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 0.3131 1.4478 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