RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 7.1811 -0.2175 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 1.0573 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 1.8284 -0.5818 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 1.3876 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 0.2475 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 0.5188 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -0.2715 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -1.4375 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 0.0125 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 1.2233 0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 1.4366 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 0.3068 1.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -0.0677 2.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 -0.4013 0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 -0.2147 -0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 0.6425 -1.4629 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.1184 -1.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -0.3215 -1.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -1.0985 -1.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 0.0033 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 -1.0583 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -0.3532 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -0.1856 1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 1.5296 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 2.3535 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -0.6422 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 0.0822 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 1.3916 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 -2.1352 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -1.9799 -1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -1.0300 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 0.1985 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -0.8872 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 1.0724 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 2.1186 0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4314 1.7771 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 2.3453 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 0.2411 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 0.5455 3.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1456 2.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 -1.2529 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -2.0598 -0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.3342 -2.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.6135 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 -1.2509 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1138 -2.0430 -2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 -0.5341 -2.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.7660 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 0.3009 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -0.9596 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 1 0 18 17 1 0 17 15 1 0 15 16 2 0 15 14 1 0 14 12 2 0 12 13 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 19 45 1 0 19 46 1 0 19 47 1 0 18 44 1 0 20 48 1 0 20 49 1 0 20 50 1 0 17 42 1 0 17 43 1 0 14 41 1 0 13 38 1 0 13 39 1 0 13 40 1 0 11 36 1 0 11 37 1 0 10 34 1 0 10 35 1 0 9 32 1 0 9 33 1 0 8 29 1 0 8 30 1 0 8 31 1 0 6 28 1 0 5 26 1 0 5 27 1 0 4 24 1 0 4 25 1 0 1 21 1 0 1 22 1 0 1 23 1 0 M END