RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.1438 -2.6450 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -1.4032 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -1.5017 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 -0.3406 0.3468 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1598 -0.2498 -0.2596 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0486 -1.4294 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -1.7720 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -1.0962 -0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 -2.5762 -0.7268 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 0.9305 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.1713 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 2.1782 0.2058 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9245 3.2443 -0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 2.4909 1.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 0.8924 -0.0541 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2429 0.8427 0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 -0.1518 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -3.5473 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -2.6635 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -2.5617 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 -2.5166 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -0.2514 1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.0176 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -0.9590 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0446 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 -2.6664 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -0.6392 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -2.0350 -1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -0.4374 -1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -3.1661 -1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 0.9635 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 0.9579 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 2.1385 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 3.0870 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 4.1869 -0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 2.9040 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 3.3622 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 3.3148 1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 0.8324 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 1.8408 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.4009 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 0.2883 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -0.3560 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 1 12 15 1 0 15 16 1 0 16 17 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 17 2 1 0 15 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 1 5 23 1 6 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 6 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 M END