RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -5.7546 -0.8059 1.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 0.5338 1.1470 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6533 0.7938 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4157 0.0500 -1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.3631 -1.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 0.0056 -0.7803 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1528 0.7076 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -1.4468 -0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.0822 -1.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -1.3555 -2.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -1.1286 -1.9937 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 0.0276 -1.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 0.8352 -1.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 0.2257 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -0.3243 -1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -0.1214 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 0.6451 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.1938 1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 0.9967 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.8522 1.2949 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 0.6541 0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.7910 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 1.1793 3.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 1.2818 2.5864 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 0.6393 2.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 0.7652 3.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 0.3558 0.9507 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 0.1992 1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 0.4084 -0.4322 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6535 -0.7654 2.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 -1.0341 2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 -1.6386 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 1.2986 1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6362 0.5275 0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 1.8706 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1814 0.3478 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -1.0293 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 -0.1731 -2.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 1.4352 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 0.4599 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 0.3682 1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 1.7709 0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 -1.5129 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -2.0007 -0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -2.2347 -2.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 -3.0890 -1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -0.3981 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -1.9597 -3.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -1.8168 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9047 -2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 -0.6140 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 1.7916 2.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 1.4460 0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 1.4140 4.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 -0.6325 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -0.0303 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 1.1279 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 0.4188 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 0.9035 -1.1713 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END