RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 2.8583 2.1681 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 1.4147 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 0.0027 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -1.1109 1.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -2.3083 1.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 -2.5330 1.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -3.6281 1.7298 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -1.4849 1.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -0.2819 0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 0.9874 0.2597 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 2.0323 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 3.5533 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 4.0715 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 4.1219 -0.6491 O 0 0 0 0 0 1 0 0 0 0 0 0 2.0240 -0.8538 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 -2.3471 1.0181 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -1.5692 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -0.5414 1.3702 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 0.0393 1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -0.3734 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 0.4602 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 1.4916 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.4302 1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0538 2.5487 1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 2.5851 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 1.1727 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 0.3208 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -1.5393 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9796 -1.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1046 -0.3777 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -3.2524 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 -2.8652 -2.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.6402 -2.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.7100 1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 3.1844 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 2.2230 -0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 -3.1888 1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -1.5800 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -0.3370 2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -0.2333 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 3.5369 1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 2.3220 2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 3.1798 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 3.0848 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 0.6836 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1789 1.2313 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 -0.7261 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 0.6362 -1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 -3.7702 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -3.9876 -0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 -3.7104 -2.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 -1.5143 -3.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -0.7315 -2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 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 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 4 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 20 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 11 2 2 0 9 3 2 0 30 17 1 0 23 19 1 0 27 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 5 37 1 0 8 38 1 0 15 39 1 0 15 40 1 0 24 41 1 0 24 42 1 0 25 43 1 0 25 44 1 0 26 45 1 0 26 46 1 0 27 47 1 0 27 48 1 0 31 49 1 0 31 50 1 0 32 51 1 0 33 52 1 0 33 53 1 0 M CHG 1 14 -1 M END