RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 4.8911 -0.1203 0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 -0.7925 -0.6097 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -1.8731 -1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.2426 -2.0952 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.3408 -1.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -0.4225 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6798 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 1.4060 0.5611 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 0.9938 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 1.0216 0.5560 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0991 -0.1952 1.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -0.0422 2.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -1.5468 1.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -2.2220 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -1.8947 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 -2.9820 0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 -0.7721 0.1037 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 0.6106 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 1.2833 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.6549 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 3.3807 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 2.6891 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 1.3229 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 0.9809 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -0.4575 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.2736 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -2.3719 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -1.3278 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 1.9605 -1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 0.2108 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 1.8871 1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -2.2200 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -1.4951 2.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -1.8709 -0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.3176 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -2.9018 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 0.7133 -0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 3.1399 -0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 4.4822 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 3.2654 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 23 1 0 23 22 2 0 22 21 1 0 21 20 2 0 20 19 1 0 19 18 2 0 18 17 1 0 17 15 2 0 15 16 1 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 6 2 1 0 11 10 1 0 18 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 5 28 1 0 9 29 1 0 9 30 1 0 10 31 1 1 22 40 1 0 21 39 1 0 20 38 1 0 19 37 1 0 16 36 1 0 14 34 1 0 14 35 1 0 13 32 1 0 13 33 1 0 M END