RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 7.0410 5.6441 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 4.3576 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 3.3018 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 2.0107 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 1.7609 1.3711 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 0.6105 1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -0.3772 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -1.5093 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -1.6409 1.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -3.0836 1.3095 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.3289 2.6812 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -4.1102 0.5241 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -2.6055 0.4573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -1.6974 1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.4732 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 -2.1041 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1467 -1.8731 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 -1.0148 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3915 -1.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 -0.6194 -0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0378 -1.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.2777 -1.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 1.5680 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 2.3011 -1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 3.5420 -1.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 4.1537 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 3.2646 0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 2.1494 0.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 -0.9255 -1.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -2.3963 -1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 -3.2677 -1.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -2.9708 -2.9083 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -4.4821 -1.2144 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -5.2453 -1.8381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -0.6761 2.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.4498 2.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 5.8393 2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 5.6576 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 6.4616 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.2201 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.0498 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.3039 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.2800 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -2.1229 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 -0.7306 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.7769 1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -2.3649 0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.8401 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 0.2397 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 3.9449 -2.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 5.1258 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 3.2772 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.9041 -2.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4252 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7881 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 -4.5677 -0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 -4.6945 -2.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -0.7885 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 1.2101 3.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 21 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 9 35 1 0 35 36 2 0 20 15 1 0 28 24 1 0 30 13 1 0 36 6 1 0 1 37 1 0 1 38 1 0 1 39 1 0 4 40 1 0 4 41 1 0 7 42 1 0 8 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 29 53 1 0 29 54 1 0 30 55 1 0 33 56 1 0 34 57 1 0 35 58 1 0 36 59 1 0 M END