RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.5583 -0.7064 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 0.2834 0.7916 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 0.2043 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2467 0.7140 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 0.6409 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 0.6774 -2.9187 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 0.5197 -0.8204 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2976 1.6848 -0.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 2.4290 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -0.0250 -1.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -0.2280 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 -0.3003 -1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.4988 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -0.6184 0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -0.8195 1.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -0.8989 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -0.5475 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 -0.3464 0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -0.2684 1.1854 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -0.4870 0.3035 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2818 -0.4431 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.5151 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -1.7228 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 -0.6506 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 1.1859 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 2.7547 -0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 3.3885 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 2.0446 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 -0.1982 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.5563 -1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1036 -1.6687 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 0.0674 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -1.3202 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -0.6366 2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.5116 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -1.5261 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -0.1007 2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 1 8 9 1 0 7 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 3 1 0 20 7 1 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 12 29 1 0 13 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 20 35 1 6 21 36 1 0 21 37 1 0 M END