RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -2.0035 3.3256 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 2.3007 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 2.3259 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 3.3548 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 0.9919 1.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 0.2148 0.3229 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0315 -1.2001 0.5578 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9086 -2.0446 1.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -1.8657 2.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 -0.6675 2.8565 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 -3.0699 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -3.0153 -0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.8270 -1.7188 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 -1.8189 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -1.3447 -1.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 -2.2204 -3.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -0.0891 -2.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 0.3830 -0.7101 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1091 1.2721 -0.9163 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 0.9605 -0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -0.1538 -0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 1.9153 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 1.3348 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 1.4725 0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 0.8965 1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 0.1693 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -0.4164 0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 -0.2659 2.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0304 -0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 0.6079 -1.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 0.9379 0.2618 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5458 4.2536 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 3.2491 -1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 0.3506 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2969 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -1.7954 3.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -2.6996 3.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.8339 2.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 -3.8776 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7797 -3.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 -2.3259 -3.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -3.1844 -2.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 -0.2717 -2.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 0.7052 -2.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -0.5486 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 2.7996 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 2.2880 -1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 2.0433 1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 1.0127 2.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 0.7723 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 -1.0116 2.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -0.4891 2.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -0.5312 -1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.4874 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 0.8248 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 26 1 0 26 25 2 0 25 24 1 0 24 23 2 0 23 22 1 0 22 20 1 0 20 21 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 1 0 15 14 2 0 14 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 31 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 2 0 11 12 1 0 12 13 2 0 23 30 1 0 30 29 2 0 29 26 1 0 31 18 1 0 12 14 1 0 31 6 1 0 28 50 1 0 28 51 1 0 28 52 1 0 25 49 1 0 24 48 1 0 22 46 1 0 22 47 1 0 18 45 1 1 17 43 1 0 17 44 1 0 16 40 1 0 16 41 1 0 16 42 1 0 7 35 1 1 6 34 1 6 1 32 1 0 1 33 1 0 31 55 1 1 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 30 54 1 0 29 53 1 0 M END