RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 5.4632 1.2918 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 0.5498 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -0.1598 -0.1206 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0289 -1.0709 -1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -0.9518 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 -1.5966 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4588 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 0.7441 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 1.9872 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 1.4911 0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 0.5983 -0.2152 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9857 0.5883 0.0872 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4696 2.0372 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -0.1802 -0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.1139 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -0.0015 1.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -1.4017 1.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -1.5350 1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 -0.7215 -0.1447 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0137 -1.5426 -1.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.8165 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 1.3880 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 1.7987 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.4819 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -0.5896 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -2.0568 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -1.1596 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 -0.2051 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -1.6793 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1030 -0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -2.3179 1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 2.6612 0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 2.4530 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.3005 1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 0.8814 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 1.0306 -1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 2.3824 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 2.7046 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3759 2.1570 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -1.2563 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 0.2324 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 0.5448 0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 0.5860 2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -0.0363 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -2.1018 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 -1.7695 2.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -1.2565 1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -2.6025 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -0.9884 -2.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.4925 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -1.8460 -1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 1.8316 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 0.6573 -1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 12 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 6 8 21 1 0 3 2 1 1 2 1 2 3 21 3 1 0 19 7 1 0 19 11 1 0 4 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 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 6 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 2 24 1 0 1 22 1 0 1 23 1 0 M END