RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -5.5458 -2.3554 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -1.3507 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4262 -0.0002 -0.2226 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2483 1.0381 -0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -0.1091 -0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -0.4704 -2.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -0.4196 -2.2591 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 0.0864 -0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 0.2031 0.0316 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 0.3818 -0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 0.3974 -0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 0.0262 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 0.8853 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2918 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 -0.8010 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 0.3102 0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.7055 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 1.6197 -0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -0.0591 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -0.1510 -1.3896 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -0.2654 0.6013 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -0.0205 1.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 -0.0947 2.8286 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 0.3297 2.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.6046 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -3.2828 0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 -1.9616 1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2108 -1.1880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1896 -1.7856 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 0.3625 0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 2.0142 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 1.1655 -0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3875 0.7421 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -0.7495 -2.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 0.6869 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 1.6128 1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 0.0360 2.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -1.1259 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -1.2033 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -1.6475 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 2.2569 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 2.3037 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 2.6311 -0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 1.1271 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.5069 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.5229 2.9264 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 9 5 1 0 18 13 1 0 24 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 1 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 10 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 21 45 1 0 24 46 1 0 M END