RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 6.1315 0.1178 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 -0.1612 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 0.3651 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 1.2334 -1.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 1.6546 -2.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 1.5506 -1.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 1.2113 -0.2667 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0650 0.8449 -0.3826 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3759 0.5161 -1.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 0.2367 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -0.7420 -0.8240 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8406 -0.6631 -0.7828 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4213 -1.7868 -0.1941 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 0.6261 -0.2134 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5989 0.3634 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 1.2622 0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 0.3047 1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6185 0.5478 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8603 -2.0187 1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2912 -0.2764 0.5510 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4790 -1.5056 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -1.2451 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 0.1363 0.3287 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5712 0.3233 1.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -0.6022 -0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.0030 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 1.1350 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 -0.8180 1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 2.6212 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.8998 -2.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 2.1209 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 1.7431 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 1.4434 -2.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -0.3591 -2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2141 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1870 -2.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.7737 -1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -0.6893 -1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 -2.4027 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 1.3925 -1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 1.2337 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 2.1562 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 1.7177 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -0.2367 2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 0.9052 2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 -1.9519 2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.1641 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -2.7963 0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 0.0885 1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3038 0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9279 -0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.9595 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3666 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.4108 2.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 -0.5459 2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.2765 2.1530 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 1 23 3 1 0 23 7 1 0 20 8 1 0 18 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 6 29 1 0 6 30 1 0 7 31 1 1 8 32 1 1 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 6 12 38 1 6 13 39 1 0 14 40 1 6 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 1 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END