RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -3.5202 -1.6176 -3.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 -1.3029 -2.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -0.8921 -2.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.7913 -2.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -0.3877 -2.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -0.0764 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 0.3105 -0.5177 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6773 1.5433 0.1462 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 0.6605 -1.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 1.2601 -1.1248 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 0.7226 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.1501 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 0.6109 1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 1.0151 1.8838 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 -0.3779 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 -0.8239 1.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -1.8076 2.5267 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -0.2560 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -0.6793 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -1.8051 0.5004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -0.1982 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 0.0821 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -0.8806 2.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 -0.6057 -0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -0.7324 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 0.4025 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.1959 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 1.0239 2.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4285 2.3203 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -1.5286 -4.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 -2.6548 -4.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -0.9385 -4.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -1.0140 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -0.2976 -3.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 1.5241 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -0.2367 -2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 1.4121 -2.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 1.9173 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 0.5537 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.8163 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 -2.2564 2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.8155 2.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 -1.9216 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 -0.7029 2.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -1.6481 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.8791 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 0.5659 -1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 0.7709 2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 0.1777 2.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.9479 2.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8958 3.1571 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1632 1.9204 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 2.7002 1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 21 1 0 21 22 1 0 22 23 1 0 21 24 2 0 24 25 1 0 25 26 1 0 26 27 2 3 27 28 1 0 27 29 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 24 3 1 0 19 7 1 0 18 11 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 5 34 1 0 23 42 1 0 23 43 1 0 23 44 1 0 25 45 1 0 25 46 1 0 26 47 1 0 28 48 1 0 28 49 1 0 28 50 1 0 29 51 1 0 29 52 1 0 29 53 1 0 8 35 1 0 9 36 1 0 9 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 M END