RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 0.7832 0.9225 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 0.7595 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7974 -0.0913 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7115 1.8648 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 0.7753 -1.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 0.0984 -0.1673 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1030 -0.9964 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -0.4698 0.5080 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3130 -1.3229 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -1.3120 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 -2.3317 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -1.9654 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -2.0424 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -1.2112 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -0.2631 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 0.5480 -0.5124 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5587 1.7153 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -0.1921 -1.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 -1.5268 -1.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -2.1677 -2.6419 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 1.0734 0.2914 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1894 2.0284 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 1.7744 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 1.8651 2.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 0.2736 2.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 2.7901 0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 1.8940 -2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 2.8369 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 1.1681 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -0.0328 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 0.8317 0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.5605 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.8430 0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -1.3753 -1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -1.4773 2.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 -0.8722 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -2.3559 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -0.6705 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -1.8352 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -2.3420 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -3.3471 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -2.8292 1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 -0.6910 2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.9339 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.7324 -0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.4789 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.3754 -1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 2.5958 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 2.0325 -2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 0.2950 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 2.8377 1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.2584 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 2.8094 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 23 1 0 23 21 1 0 21 22 1 0 21 16 1 0 16 17 1 6 16 15 1 0 15 14 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 1 8 2 1 0 2 1 2 3 12 19 1 0 19 20 2 0 19 18 1 0 8 6 1 0 2 3 1 0 18 16 1 0 7 32 1 0 7 33 1 0 7 34 1 0 6 31 1 1 5 29 1 0 5 30 1 0 4 27 1 0 4 28 1 0 3 26 1 1 23 52 1 0 23 53 1 0 21 50 1 1 22 51 1 0 17 47 1 0 17 48 1 0 17 49 1 0 15 45 1 0 15 46 1 0 14 43 1 0 14 44 1 0 13 42 1 0 11 40 1 0 11 41 1 0 10 38 1 0 10 39 1 0 9 35 1 0 9 36 1 0 9 37 1 0 1 24 1 0 1 25 1 0 M END