RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -3.7999 1.2856 0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 0.3464 -0.2749 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1395 0.2129 -0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -1.1533 -0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 -1.6980 0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -1.7792 1.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -2.4564 2.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 -1.0562 0.1051 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6700 -0.9606 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -0.2923 -0.4505 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2948 0.9976 -1.0249 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7851 0.9907 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 2.0023 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 1.6177 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 2.3430 1.1807 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 0.1883 0.2411 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7890 0.2056 -0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 0.6804 0.1750 N 0 0 0 0 0 4 0 0 0 0 0 0 4.2285 0.9951 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.2890 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -1.1604 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.3699 0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.8941 1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.7632 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.2888 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 1.3995 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.9213 1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 0.9849 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.4052 -1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -1.8627 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8729 -1.0732 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0439 -1.0465 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.6910 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -2.5616 2.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -2.9387 2.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.6663 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -0.4351 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9671 0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.0154 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 1.2553 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 0.4310 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 2.0171 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3590 1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 0.8865 -1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -0.8011 -0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 1.5534 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 0.0191 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 1.6411 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -0.8777 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -0.0093 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.0068 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.5864 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -1.0027 1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -0.0944 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 1.4720 1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 0.6202 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 2.6308 0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.1612 -0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 8 2 1 0 12 2 1 0 16 10 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 8 36 1 6 9 37 1 0 9 38 1 0 10 39 1 6 11 40 1 6 12 41 1 0 12 42 1 0 16 43 1 1 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 M CHG 1 18 1 M END