RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7984 -3.3171 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -2.1207 0.7865 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -1.0635 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 -0.0841 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 -0.1434 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 0.7933 0.1121 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5265 0.4734 1.4547 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 0.6466 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.7339 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 1.6560 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 0.9658 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 1.8671 -1.6039 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 1.1003 -0.7227 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 2.2346 -1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 0.1433 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 0.2316 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 1.2862 -0.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 1.4724 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -0.7565 0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -1.8308 1.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -1.8986 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.9328 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -3.3258 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -3.5331 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1275 0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -1.1603 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 0.1697 -1.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 1.8711 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 0.2796 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 0.8696 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -0.6727 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -1.3829 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 -1.1660 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 1.1396 1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 2.4801 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8149 2.1162 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 1.9533 -2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 2.9255 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 2.8567 -1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 1.1566 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 2.5813 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 1.0231 -0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.6989 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 -2.5860 2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.7586 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 2 0 15 13 1 0 13 14 1 0 13 11 1 0 11 12 2 0 11 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 22 1 0 22 21 2 0 21 20 1 0 20 19 2 0 19 16 1 0 22 15 1 0 18 40 1 0 18 41 1 0 18 42 1 0 14 37 1 0 14 38 1 0 14 39 1 0 5 26 1 0 5 27 1 0 6 28 1 1 7 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 1 23 1 0 1 24 1 0 1 25 1 0 21 45 1 0 20 44 1 0 19 43 1 0 M END