RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 3.5332 1.3041 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 1.7596 -2.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 3.0461 -2.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 3.2161 -1.1057 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 1.5903 -0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 0.9181 -1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4670 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.2720 -0.4483 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -0.7685 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 -2.0760 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -3.0943 -1.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -2.8426 -2.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 -2.1498 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -2.0550 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 1.0387 0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 1.7050 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 2.9240 0.9241 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 0.7595 1.4531 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8223 1.5518 1.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 0.7085 2.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9463 -0.6357 2.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -1.3768 1.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -0.5059 0.6911 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6519 -0.2944 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 0.8956 -1.1007 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -1.3543 -1.2880 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.9685 -1.5480 3.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 1.5263 3.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 4.2255 -2.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 1.8775 -3.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 1.4298 -2.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 0.2523 -3.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.0032 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.3966 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -4.1096 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 -3.0150 -1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.7787 -2.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -2.1919 -2.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 -1.1483 -1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 -2.6968 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.1646 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -2.9354 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0244 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 0.4275 2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 2.1369 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 2.2834 2.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 -1.9276 2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -2.1396 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -1.1136 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6661 -1.9102 2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -2.4139 3.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5439 -1.0761 3.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 1.9410 4.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2911 2.3592 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 0.9621 3.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 4.6260 -2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 3.9403 -3.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 5.0316 -2.9002 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 20 28 1 0 3 29 1 0 6 2 1 0 14 10 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 18 44 1 1 19 45 1 0 19 46 1 0 22 47 1 0 22 48 1 0 23 49 1 6 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 1 26 -1 M END