RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0178 -3.4511 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -2.7837 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 -1.4313 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6947 -0.8241 1.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -1.4318 2.6073 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -2.7355 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -0.8570 -0.8387 N 0 0 0 0 0 2 0 0 0 0 0 0 -4.0873 0.5940 -0.9186 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 0.9246 -2.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9603 0.9533 0.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.8146 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 1.7631 -1.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 2.6782 -1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.6345 -0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 3.6960 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7598 2.7851 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 4.4754 -0.4892 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 4.1873 0.8229 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8173 4.4227 2.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 4.8993 0.5206 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 2.4477 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 1.5273 1.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 0.1592 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -0.3147 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 0.6345 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 2.0084 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -1.7096 0.1232 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6796 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -4.0149 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -3.7845 -0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 -2.3159 -0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -1.8188 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 -4.5019 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -3.3337 -0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 0.2115 1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -3.2057 3.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 1.0094 -2.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.6126 -2.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 4.4373 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 2.8258 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 4.6778 -1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 1.8534 1.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 -0.5126 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 0.3373 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 2.7156 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -2.5355 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -2.6020 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -4.2408 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -4.8407 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -3.9595 -1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 -4.4011 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 3 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 2 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 6 1 1 0 16 11 1 0 26 21 1 0 31 27 1 0 1 33 1 0 2 34 1 0 4 35 1 0 6 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 22 42 1 0 23 43 1 0 25 44 1 0 26 45 1 0 28 46 1 0 28 47 1 0 29 48 1 0 29 49 1 0 30 50 1 0 30 51 1 0 M CHG 1 7 -1 M END