RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 6.0419 2.3953 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 1.9426 -1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 2.0979 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 1.3459 -0.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.9373 -0.3843 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5893 1.6000 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 1.2419 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -0.2646 0.3816 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0012 -0.6596 1.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -0.9092 -0.5042 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7840 -2.3993 -0.6612 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4444 -2.7750 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -2.7647 -0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -3.5497 -1.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 -2.0608 0.1001 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9141 -2.7173 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -0.6312 -0.1813 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3399 -0.5223 -1.6047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 0.3201 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 0.2034 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 1.3206 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 2.5616 -0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 3.3066 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 2.5267 1.5675 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 1.3444 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -0.5761 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -1.1524 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -1.0757 1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.5273 -0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 3.0872 -1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 2.8950 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.1628 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 1.4353 1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 2.7138 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 1.6585 -0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 1.7666 1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -1.6538 1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -0.7330 2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 0.1273 2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -0.4990 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -3.0000 0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 -2.3848 -2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.3761 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -2.5604 -1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -2.6995 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -3.8441 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.4201 -1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 0.3004 1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 1.3980 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -0.7371 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 0.4245 -1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3578 2.9459 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 4.3244 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5216 0.5363 2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -0.9827 -2.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -0.5454 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 -2.1866 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -1.0670 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -0.4227 1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -2.1176 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 13 1 0 13 14 2 0 13 11 1 0 11 12 1 0 11 10 1 0 10 26 1 0 26 27 1 0 26 28 1 0 26 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 1 8 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 1 0 21 25 2 0 25 24 1 0 24 23 1 0 23 22 2 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 17 15 1 0 22 21 1 0 8 10 1 0 16 44 1 0 16 45 1 0 16 46 1 0 15 43 1 1 11 41 1 1 12 42 1 0 10 40 1 6 27 55 1 0 27 56 1 0 27 57 1 0 28 58 1 0 28 59 1 0 28 60 1 0 5 32 1 6 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 9 37 1 0 9 38 1 0 9 39 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 25 54 1 0 23 53 1 0 22 52 1 0 1 29 1 0 1 30 1 0 1 31 1 0 M END