RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 4.3199 -1.8736 -3.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -1.0922 -2.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -0.7366 -2.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -0.0358 -1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 0.3201 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.0070 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -0.7308 -1.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 0.3896 0.2439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.7105 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.6570 0.3075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 2.0067 1.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 3.3319 1.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.6667 2.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 2.6810 3.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 1.3581 2.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 1.0083 1.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -0.3042 1.4222 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -0.5863 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -1.8785 0.3702 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 -2.4712 0.9743 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.5369 1.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -1.9086 2.5642 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -2.4572 1.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -1.2673 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -0.3378 0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -1.3864 0.1992 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0312 -0.5366 -0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 0.6348 -1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 1.4468 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8418 1.0959 -1.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2861 -0.0690 -1.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 -0.9038 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.1580 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1848 -2.3931 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.8868 0.7215 O 0 0 0 0 0 1 0 0 0 0 0 0 5.7390 1.0068 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -1.8916 -4.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -2.9055 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -1.4205 -4.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 -1.0060 -3.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 0.2213 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -0.9975 -2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 4.1124 1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 4.6948 3.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 2.9398 3.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 0.6546 2.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -2.9976 1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -3.1484 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -2.2088 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 0.9387 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1452 2.3535 -2.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5483 1.7218 -2.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3403 -0.3417 -1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 0.6129 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 2.0825 0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 0.8286 1.7714 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 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 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 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 33 35 1 0 5 36 1 0 7 2 1 0 18 8 1 0 16 11 1 0 21 17 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 23 47 1 0 23 48 1 0 26 49 1 0 28 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 1 35 -1 M END