RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 5.2941 1.0536 2.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 0.5712 1.1067 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 0.1925 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -0.2646 -1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -0.6519 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.0980 -3.2084 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -0.5619 -1.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 -0.9244 -2.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -1.3526 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -0.8000 -2.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -0.3363 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -0.2024 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -0.5269 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -0.3691 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -0.6975 -1.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -1.1965 -2.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 0.1062 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1384 0.2611 0.9572 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 0.7389 2.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 0.4314 1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 0.2819 0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 0.6059 1.5689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 1.0965 2.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -0.0093 -0.1383 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -0.1032 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 0.2692 0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 0.2690 3.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 1.8337 2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 1.5099 2.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 -0.3520 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -1.4149 -4.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0826 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -0.9081 -2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -2.1880 -2.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -0.4685 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 -1.3280 -3.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -0.0796 2.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 1.5731 2.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 0.9858 2.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.8105 2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 1.3864 3.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 0.3135 3.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 1.9943 2.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 0.6316 1.4281 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 24 1 0 24 25 1 0 25 26 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 26 3 1 0 21 12 1 0 25 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 10 32 1 0 26 44 1 0 13 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 23 41 1 0 23 42 1 0 23 43 1 0 M END