RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -4.5631 -1.3679 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -0.3806 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3831 0.5011 -0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 0.5876 -1.2571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 1.2534 -1.1666 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 1.4412 0.0219 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2581 2.1204 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 1.4356 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 2.2401 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 0.2892 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -0.2480 0.0170 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9097 0.6612 0.3225 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 0.8384 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 1.8359 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 0.1703 -1.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.3101 1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -1.9720 0.9114 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6455 -2.7241 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 -2.7567 1.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 -0.7335 0.8450 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5583 -0.9067 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 0.1013 0.6026 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5644 -1.6094 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 -1.9490 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 2.0938 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 3.0144 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 2.6326 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 3.1005 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 1.5913 -1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 2.6677 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -0.8038 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 1.6146 -0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 2.8219 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 1.8380 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 -2.0172 0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -0.8097 2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -2.0917 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -3.1839 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -3.5997 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -3.3965 1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -0.3647 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 -0.8572 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -1.9209 0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 0.1529 1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 13 12 1 0 12 11 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 1 17 20 1 0 20 21 1 0 21 22 1 0 22 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 10 11 1 0 10 20 1 0 2 22 1 0 14 32 1 0 14 33 1 0 14 34 1 0 11 31 1 6 16 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 20 41 1 1 21 42 1 0 21 43 1 0 22 44 1 1 6 25 1 1 7 26 1 0 7 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 1 23 1 0 1 24 1 0 M END