RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 4.1977 -1.6099 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 -0.3503 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 0.5303 0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.4961 0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 0.8556 0.8354 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 0.8468 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3598 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -0.2445 1.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -0.7939 1.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -0.1604 2.2866 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 0.3849 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 0.4238 3.0724 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 0.3327 -0.9658 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 1.3417 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 2.7441 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 3.5389 -1.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 4.8311 -1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 5.3417 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 4.5629 1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 3.2699 0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -0.9627 -1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -1.7971 -1.6237 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.4314 -1.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 -2.2428 -0.1507 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.2688 -2.4107 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 -3.6814 1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.5639 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 -3.6218 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 1.3135 -1.4752 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -2.2404 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -1.3889 -0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1923 0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 0.2244 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0952 -0.6677 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -0.0953 1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8196 1.1515 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.1740 1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 2.1438 -0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 -0.5223 3.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 1.3651 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 0.9999 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 3.1575 -2.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 5.4395 -2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 6.3465 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 4.9657 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 2.6830 1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -0.6116 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 -2.0728 -2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -1.7293 0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8305 -2.5244 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 -1.5255 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -3.4855 2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -4.1256 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -4.9846 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -5.3973 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -3.5902 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 -3.8652 -1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 1.0037 -2.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 1.0614 -1.7369 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