RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -7.1335 0.9657 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8361 -0.4565 -0.4416 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.0020 -1.2850 -0.1939 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6757 -0.9532 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.9466 1.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 -0.3930 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -1.0376 1.2122 S 0 0 2 0 0 6 0 0 0 0 0 0 -3.1064 -2.5504 1.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -0.6041 2.6439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -0.4617 0.6377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.3311 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -0.7041 0.3556 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7947 -1.4561 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -0.9227 -0.3368 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6920 -0.1234 0.4134 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 0.2882 1.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 1.0038 2.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 1.0686 0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 1.6738 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 2.4092 1.7865 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 1.5536 -0.4332 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 0.8525 -1.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.7072 -2.9876 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 0.2600 -1.2439 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3476 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1031 -1.3799 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0667 1.2714 -1.0919 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -0.5209 -1.1730 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3233 0.4633 -1.5104 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 1.4675 -0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 0.9263 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 1.5652 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -0.5214 -1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9451 -1.6671 0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 -0.6480 -0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 0.4234 -0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -1.5338 1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -2.2598 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 0.3087 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7187 -0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.0490 2.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 3.3187 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1013 2.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.3105 -2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 1.6243 -1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 -1.4766 -1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 0.3360 -2.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 2 0 7 10 1 6 10 11 1 0 11 12 1 0 12 13 1 0 13 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 19 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 14 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 12 1 0 25 15 1 0 25 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 3 34 1 0 3 35 1 0 6 36 1 0 11 37 1 0 11 38 1 0 12 39 1 1 14 40 1 6 16 41 1 0 20 42 1 0 20 43 1 0 26 44 1 6 27 45 1 0 28 46 1 6 29 47 1 0 M END