RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 0.5504 -1.7297 1.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -0.8665 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 0.2658 0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 0.2103 -0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 1.3133 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 1.1011 -1.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -0.2958 -1.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 2.2196 -1.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 2.0446 -2.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.5257 -1.4817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -1.0960 0.2691 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7386 -2.3885 0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4100 -0.1036 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 -1.0622 -0.2016 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6971 -0.7057 -1.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -1.5476 -2.4923 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 0.5508 -1.8999 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -0.1718 0.3259 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6301 0.3933 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 1.2144 2.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.7486 3.2672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 2.5884 2.1562 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -1.6290 2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -2.5774 2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 0.0910 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 1.2588 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -0.7758 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 0.3382 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 2.3330 -0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -0.2959 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -0.7694 -2.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 -0.9169 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 4.1474 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3490 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -2.2383 1.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 -3.2573 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -2.7250 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -0.9370 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 1.0553 -1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 0.6238 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -0.3759 2.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 1.0826 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 3.0148 1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 18 1 0 18 19 1 0 19 20 1 0 20 22 1 0 20 21 2 0 14 15 1 0 15 17 1 0 15 16 2 0 6 8 1 0 8 10 1 0 8 9 2 0 18 11 1 0 7 30 1 0 7 31 1 0 7 32 1 0 5 29 1 0 4 27 1 0 4 28 1 0 3 25 1 0 3 26 1 0 1 23 1 0 1 24 1 0 11 34 1 6 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 1 18 40 1 6 19 41 1 0 19 42 1 0 22 43 1 0 17 39 1 0 10 33 1 0 M END