RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -4.9123 -1.9737 2.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 -2.2835 1.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 -3.5970 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.8913 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -2.8807 -1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -1.5524 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -1.2708 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -0.3735 -1.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 0.5027 -1.7336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.1979 -2.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -0.2233 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 -0.0221 -3.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -0.0069 -4.0768 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 0.0979 -1.7833 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.0396 -0.9988 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7447 1.3045 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 1.2412 1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 2.3845 2.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 3.6146 1.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 3.6872 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 2.5468 -0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 4.9835 -0.6079 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1346 6.0047 0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 4.9884 -1.7156 O 0 0 0 0 0 1 0 0 0 0 0 0 1.9514 0.1549 -1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 0.1033 0.0765 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 0.2345 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 0.2532 1.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 0.4074 1.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 0.5236 0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 0.5066 -0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 0.3621 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.3176 -2.1723 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 0.7217 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 -0.4060 -4.4264 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3142 -3.2717 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 -0.9359 2.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.6182 3.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -2.1294 2.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 -4.4084 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -4.9273 -0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -0.2394 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -0.8396 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 0.2923 1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.3122 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 4.4976 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 2.6138 -1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 0.1580 2.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 0.4406 2.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 0.6111 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 0.0782 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 0.4637 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 1.7649 1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.7594 -3.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 -3.0601 -2.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 -4.3447 -2.5728 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 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 22 24 1 0 14 25 1 0 25 26 2 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 30 34 1 0 11 35 1 0 5 36 1 0 7 2 1 0 15 10 1 0 21 16 1 0 33 25 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 15 43 1 1 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 28 48 1 0 29 49 1 0 31 50 1 0 34 51 1 0 34 52 1 0 34 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 3 22 1 24 -1 35 -1 M END