1072845-47-6.MOL ChemDraw11102018252D 31 33 0 0 1 0 0 0 0 0999 V2000 1.1838 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -0.3699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -1.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -0.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -1.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -0.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 1 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 1 8 2 0 1 9 1 0 3 10 1 6 11 12 2 0 13 14 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 16 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 27 2 0 15 27 1 0 14 15 1 0 11 13 1 0 2 11 1 0 28 29 1 0 28 30 1 0 28 31 1 0 7 28 1 0 M END