RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 0.1811 -2.5491 -2.9415 C 0 0 0 0 0 3 0 0 0 0 0 0 0.5673 -1.7513 -2.1840 N 0 0 0 0 0 4 0 0 0 0 0 0 1.0631 -0.7874 -1.3108 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2977 0.3311 -0.8862 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8949 0.4193 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 -0.3424 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 -1.6798 -0.2343 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7942 -2.0548 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -1.7179 -1.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 -2.7823 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -3.1604 1.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 0.4070 1.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.5916 1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 2.7122 2.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 3.8176 2.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 3.8221 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 2.7097 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 1.6055 0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 2.6322 -0.2050 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0350 3.4580 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 3.0938 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 1.1731 -0.1435 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7627 0.9080 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -0.4877 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -1.4473 -0.3589 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5697 -2.6860 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -1.8880 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -3.0019 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -0.2438 -2.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 1.0113 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -1.8540 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -1.4434 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.1243 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -1.3741 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 -0.9963 -2.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -2.7376 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -3.3432 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -2.6783 2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.9910 1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 0.1370 1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 2.7381 2.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 4.6983 2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 4.6669 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 3.2484 1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 3.4474 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 4.5364 0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 3.0050 -1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6168 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.1960 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 0.8913 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.5494 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 1.2606 -1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 -0.7714 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -0.5832 0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -2.4731 -2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -2.9342 -0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -3.4923 -0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -1.3475 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -3.5810 0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.3789 2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 6 10 11 2 3 6 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 1 19 21 1 0 19 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 1 27 28 2 3 25 3 1 0 22 4 1 0 18 5 1 0 18 13 1 0 3 29 1 6 4 30 1 6 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 1 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 26 55 1 0 26 56 1 0 26 57 1 0 27 58 1 0 28 59 1 0 28 60 1 0 M CHG 2 1 -1 2 1 M END