RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 5.3251 3.2627 -2.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 2.5461 -0.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 1.5489 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 1.1978 -2.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 0.1557 -1.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -0.5538 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -0.1920 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 0.8491 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -1.6705 -0.5343 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8754 -3.0319 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -4.0317 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -5.2005 0.4518 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -5.1909 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -6.1166 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.5860 -0.6862 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -3.9665 0.7917 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2173 1.3268 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1604 -1.1831 0.4128 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9203 -0.5057 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 -0.9880 -1.4743 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 0.7905 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8370 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 3.0720 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 3.2726 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 2.2440 0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 0.9790 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -0.1366 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.0826 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 1.4920 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 2.5136 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -2.2097 2.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 -2.0089 2.7876 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 -2.3603 3.6938 O 0 0 0 0 0 1 0 0 0 0 0 0 4.4120 3.8013 -2.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 4.0057 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 2.6006 -2.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.7124 -2.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 -0.0974 -2.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -0.7196 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 1.1108 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -1.8007 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -6.0096 0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9760 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -0.4025 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 1.7059 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 3.8752 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8047 4.2409 1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -0.2208 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0907 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 -0.6542 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -0.0756 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.6258 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 1.6528 -0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 2.5101 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 3.5116 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 6 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 17 31 1 0 31 32 2 0 31 33 1 0 8 3 1 0 18 9 1 0 15 10 1 0 26 21 1 0 30 25 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 7 39 1 0 8 40 1 0 9 41 1 6 12 42 1 0 17 43 1 1 18 44 1 1 22 45 1 0 23 46 1 0 24 47 1 0 27 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 29 52 1 0 29 53 1 0 30 54 1 0 30 55 1 0 M CHG 1 33 -1 M END