RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -5.2970 0.0596 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 0.4665 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 1.5452 0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.5657 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.4762 0.5182 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7708 -0.2572 0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -1.5325 1.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.7905 2.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 -2.4643 1.4141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.0288 0.1391 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4843 -2.1811 -1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 -3.3650 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -2.6084 -0.4569 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -2.9185 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -4.1064 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -4.6544 0.7205 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -2.0325 -1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 -2.6445 -1.8029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -0.6172 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 0.1747 0.1470 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3877 -0.2887 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 1.6128 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 2.1712 0.1692 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 3.4176 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 4.0827 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.8627 -1.0907 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 4.0490 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 5.2789 0.7211 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 3.3642 0.3783 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 2.6089 -0.6764 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4230 1.9615 -1.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 0.9701 1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 -0.5010 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3367 -0.5514 1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -2.8204 2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -4.0017 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -1.7587 -0.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.8091 -1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 -1.4161 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -4.5931 0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -0.0984 -1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 0.1977 0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -1.2835 1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -0.1577 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 0.3846 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 5.1265 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 3.4286 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 3.2671 -1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 2.6949 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7190 -2.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.9950 -1.2942 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 14 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 24 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 6 2 2 0 16 12 1 0 26 22 1 0 30 4 1 0 1 32 1 0 1 33 1 0 1 34 1 0 9 35 1 0 10 36 1 6 11 37 1 0 11 38 1 0 11 39 1 0 15 40 1 0 19 41 1 0 20 42 1 1 21 43 1 0 21 44 1 0 21 45 1 0 25 46 1 0 29 47 1 0 30 48 1 6 31 49 1 0 31 50 1 0 31 51 1 0 M END