204384-68-9.MOL ChemDraw11102021552D 35 38 0 0 1 0 0 0 0 0999 V2000 1.1838 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -0.6614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 -0.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 -3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 1.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 1.8136 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 1 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 5 10 2 0 1 11 2 0 1 12 1 0 13 14 2 0 15 16 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 18 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 24 29 2 0 17 29 1 0 16 17 1 0 13 15 1 0 2 13 1 0 32 33 1 0 31 32 1 0 32 34 1 0 32 35 1 0 30 31 1 0 8 30 1 0 M END