RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 5.3841 1.7464 -1.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 0.6133 -0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.0953 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -1.1414 0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 -1.4806 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.7601 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 0.2825 -0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -1.1563 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -2.3317 0.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -0.1190 0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -0.1941 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 0.8712 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 0.4325 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -0.9297 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 -1.6697 0.2949 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 -1.7137 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 -0.9120 0.3263 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2953 0.5308 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 1.2638 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 -1.0495 -1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 2.2203 -0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.5768 -0.1564 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 3.0678 -1.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -1.9289 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 1.5712 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.6829 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 1.8511 -2.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 0.1644 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -2.3076 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.8280 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.8284 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -1.9460 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2298 -2.6497 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -1.3402 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.4821 1.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2513 1.0295 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 1.5042 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 2.2093 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 -2.1058 -1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -0.6909 -1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -0.4625 -1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 2.6880 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 3.9270 -1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -2.3164 2.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -2.7696 1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -1.3006 1.9598 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 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 12 21 1 0 21 22 2 0 21 23 1 0 4 24 1 0 7 2 1 0 15 11 1 0 19 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 0 7 30 1 0 10 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 24 46 1 0 M CHG 1 17 1 M END