RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 7.9812 1.9241 1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.3419 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 1.4023 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 0.7838 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 0.9113 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 0.2506 0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.7251 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -1.2893 -0.4467 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1224 -0.5078 -1.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -2.4384 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -2.3992 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -1.2824 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.6665 -1.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -0.4719 -1.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 0.0596 -0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -0.9582 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 -0.3310 0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 0.8098 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 1.4167 1.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7005 1.7430 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6416 1.6110 1.3106 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 2.3518 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 1.0940 2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 2.6938 1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.0019 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 0.3466 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 0.9067 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 2.4878 0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.4410 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3522 -0.2478 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 0.8439 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.0339 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 0.5416 1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -1.1952 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -1.8097 -1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -1.0333 -2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.3557 0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3017 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -1.1385 0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -0.2950 -0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 -2.4497 -1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -2.0379 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 0.3400 -2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -0.7506 -2.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 0.4328 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 0.9884 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -1.8424 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -1.2771 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 0.0382 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2985 -1.0949 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 1.6337 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 0.4472 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2052 1.0220 0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 21 1 0 19 20 2 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 6 9 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 21 53 1 0 M END