RDKit 3D 59 64 0 0 0 0 0 0 0 0999 V2000 -4.7270 2.1315 -0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0319 2.3194 -1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 1.3938 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8642 0.2857 -2.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 0.0795 -2.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 1.0178 -1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -1.1370 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -2.2315 -1.6719 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4741 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -3.6554 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -4.1434 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 -3.4729 1.7014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7439 -2.3210 1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -1.7552 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.6139 1.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -0.1467 2.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 0.7999 1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.6790 1.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -0.6381 1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -1.7650 1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 1.7673 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 2.7859 0.0886 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 1.7118 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 1.5371 1.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 1.5126 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 1.6802 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 1.8488 -0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 1.8880 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.9923 -1.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 1.6329 -1.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 2.2203 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 1.6692 0.4897 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 -5.3073 1.7083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -4.0930 -0.8946 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 -3.2169 -1.8902 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4265 -0.5887 -3.4572 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.8529 -0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 3.1870 -1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6154 1.5268 -2.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 0.8892 -0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 -1.4824 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -0.9128 -2.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 -2.1136 2.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 0.0065 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 0.1114 3.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 0.5914 0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 1.8325 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -0.7855 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -0.6526 2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -1.7702 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -2.7336 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 1.4389 2.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 1.3845 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 2.0455 -1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 0.5394 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.0189 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 1.9820 -0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 3.3109 -0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -5.6600 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 11 33 1 0 10 34 1 0 34 35 2 0 4 36 1 0 6 1 1 0 35 8 1 0 14 9 2 0 20 15 1 0 28 23 1 0 32 26 1 0 1 37 1 0 2 38 1 0 3 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 24 52 1 0 25 53 1 0 28 54 1 0 30 55 1 0 30 56 1 0 31 57 1 0 31 58 1 0 33 59 1 0 M END