RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 5.7218 0.2005 -0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.4502 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 0.0149 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 1.1584 1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 0.7956 1.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -0.2579 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 -0.7203 0.2816 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5867 -1.7842 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.3255 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 1.4806 -0.4219 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 0.0222 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 0.8560 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 2.1657 -0.7647 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 0.2191 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.7539 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 2.1695 -0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -1.1104 0.2278 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 -2.1188 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.2472 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -2.3130 0.6998 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.2903 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.2099 -0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.3627 -1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 -1.2959 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -0.4763 2.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.9944 1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 1.5858 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 0.4344 2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 1.7452 1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0940 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -1.1393 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -1.2435 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.6754 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -1.6210 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6642 -2.8041 -0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 2.3851 -1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1072 0.2062 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.8021 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 2.2804 -1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3289 2.5387 -0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -3.1173 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.0438 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1469 -1.9469 1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 8 33 1 0 8 34 1 0 8 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END