RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -3.4828 -2.4651 3.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -2.0192 2.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -2.7549 1.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -3.8957 0.9089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.1727 0.0203 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1422 -1.9325 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -1.3689 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 -2.2548 -0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -1.7018 -1.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -0.3428 -1.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 0.1719 -2.7966 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 0.5453 -1.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 1.9850 -1.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 2.4743 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.9167 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 2.8392 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 0.5052 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -0.0198 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.0235 -1.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -2.4126 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -2.8746 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.1372 -1.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7952 -0.1759 -2.7144 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 -0.9775 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 0.1952 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 0.7083 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 1.8035 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9968 2.4427 1.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 3.5637 1.8971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.9595 1.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 0.8519 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 -3.3087 2.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -1.5692 3.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.7451 4.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -1.4460 1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -2.9880 0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -3.3238 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 -2.3568 -2.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -0.4197 -3.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.3351 -2.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 2.4656 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.6070 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 3.2513 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 3.6190 -0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 2.2842 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.0234 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.4289 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -0.1024 -0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 0.7133 0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 0.4279 -3.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4306 0.2185 -1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 2.1967 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 3.8853 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.4493 2.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 0.5397 1.6545 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 5 3 1 1 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 15 17 1 0 12 18 2 0 5 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 28 30 1 0 30 31 2 0 24 5 1 0 31 25 1 0 18 7 1 0 1 32 1 0 1 33 1 0 1 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 9 38 1 0 11 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 23 50 1 0 26 51 1 0 27 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 M END