RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 -3.8743 -1.0623 2.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -0.0051 1.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 -0.2447 0.0456 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4277 -1.1880 -0.2835 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -0.9924 0.2147 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6401 -2.2349 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 -0.5334 -0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 0.1545 -1.6902 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 -0.9287 -0.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -0.4138 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.7541 -1.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -1.2179 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 -0.5302 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 0.1180 -0.1861 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5409 0.7775 0.7815 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 0.9647 -1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 0.4502 -2.4208 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 2.3433 -1.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 1.1654 -0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 1.2339 -0.4034 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 2.3343 0.0886 S 0 0 0 0 0 6 0 0 0 0 0 0 -7.0197 1.6567 0.6409 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 3.2839 1.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2851 3.3145 -1.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.1635 -0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4032 -0.8909 -1.4372 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 -1.7254 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -1.6265 2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -0.6490 3.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -1.9191 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1713 1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -1.8668 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -2.7354 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.8784 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 1.0774 -2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.9326 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 -1.9691 0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.2672 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 -1.2354 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -0.7645 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 1.3335 0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 0.0560 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 2.7903 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 1.8109 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 0.9278 -1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8239 3.0651 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 19 1 0 19 20 1 0 20 25 1 0 25 26 2 0 20 21 1 0 21 24 1 0 21 22 2 0 21 23 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 18 1 0 16 17 2 0 25 3 1 0 1 27 1 0 1 28 1 0 1 29 1 0 19 44 1 0 19 45 1 0 24 46 1 0 4 30 1 0 5 31 1 1 6 32 1 0 6 33 1 0 6 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 6 15 41 1 0 15 42 1 0 18 43 1 0 M END