RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 0.5630 -1.7117 -2.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -1.8068 -2.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.9221 -1.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -3.8604 -2.6659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 -2.7709 -0.5827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -1.8699 0.1026 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5292 -1.4173 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -0.7744 1.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -0.4219 3.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -0.3578 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 1.1311 0.4432 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0937 1.8496 1.4879 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 1.5155 -0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 1.6487 -1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 2.0510 -2.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 1.4450 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 0.2285 -0.6829 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0796 0.0143 0.3542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 0.2290 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 0.6189 -1.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 0.0434 1.1031 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9167 0.0004 0.4825 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3606 1.4218 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -0.7334 -0.7004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.7172 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.7641 2.3041 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -0.8585 -0.9583 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7669 -2.4828 -3.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -0.8344 -3.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 -2.4509 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 -1.6550 2.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -1.3564 3.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 0.4064 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 -0.1526 3.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -0.6546 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -0.9650 -0.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 1.4490 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 2.5823 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 1.7095 -1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 3.1724 -2.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 1.6816 -3.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 1.7816 -2.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 1.3735 0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.3292 -0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 0.5539 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 -0.4178 1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 1.8959 -0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.3170 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 2.0562 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -1.5318 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -1.1784 2.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.9537 2.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -0.4142 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 1 0 22 21 1 0 21 25 1 0 25 26 1 0 21 19 1 6 19 20 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 1 0 14 13 2 0 13 11 1 0 11 12 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 27 1 0 26 21 1 0 27 17 1 0 27 6 1 0 23 47 1 0 23 48 1 0 23 49 1 0 22 46 1 1 24 50 1 0 25 51 1 0 25 52 1 0 17 45 1 6 16 43 1 0 16 44 1 0 15 40 1 0 15 41 1 0 15 42 1 0 13 39 1 0 11 37 1 6 12 38 1 0 10 35 1 0 10 36 1 0 9 32 1 0 9 33 1 0 9 34 1 0 7 31 1 0 6 30 1 1 1 28 1 0 1 29 1 0 27 53 1 6 M END