RDKit 3D 61 61 0 0 0 0 0 0 0 0999 V2000 -7.1921 2.1111 -0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9374 0.8564 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 1.0688 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 1.3497 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 0.2672 -1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.0601 -0.5795 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8773 -1.6330 0.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -0.9270 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -0.5602 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 -0.3767 0.4002 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1973 -0.6793 1.8434 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7701 0.1737 2.4289 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 -2.0843 2.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -2.5399 0.6163 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5064 -3.5447 0.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -1.3333 -0.2044 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1053 -0.6925 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -1.4645 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -0.7226 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 0.5506 -1.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 1.2548 -1.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 1.6242 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 2.3090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 2.4922 -1.1954 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 2.7733 1.0348 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 2.9613 -0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 2.3467 -0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 2.0319 -1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7784 0.7057 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8603 -0.0210 -0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5136 0.2274 1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 2.0054 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 1.6261 0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 2.3031 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 0.1221 -1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 0.5857 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -1.7977 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -2.2563 0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -1.1214 1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -0.3710 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 0.6548 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -0.5042 2.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -0.1883 3.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -2.6680 2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -2.1412 2.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 -2.9947 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.3106 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4301 -1.5388 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -0.4222 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 0.2598 -0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -1.6546 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -2.4092 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -0.4866 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -1.3680 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 0.4621 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 1.2880 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 2.1710 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.5651 -1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 0.6825 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 2.2694 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.7728 1.1660 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 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 25 1 0 23 24 2 0 16 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 6 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 1 11 42 1 1 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 6 15 47 1 0 16 48 1 6 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 22 59 1 0 22 60 1 0 25 61 1 0 M END