0ChemicalbookCB1286975.MOL ChemDraw12152017492D 74 73 0 0 1 0 0 0 0 0999 V2000 10.3598 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0743 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.6188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6454 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0743 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -1.8563 0.0000 O 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 1 6 2 0 1 7 1 0 10 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 6 8 15 2 0 17 18 1 0 16 18 1 0 18 19 1 1 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 16 24 2 0 27 26 1 6 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 1 6 25 32 2 0 34 35 1 0 33 35 1 0 35 36 1 1 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 2 0 40 42 1 0 33 43 2 0 46 45 1 6 44 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 47 50 1 1 44 51 2 0 53 54 1 0 52 54 1 0 54 55 1 1 55 56 1 0 52 57 2 0 60 59 1 6 58 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 61 64 1 1 58 65 2 0 68 67 1 6 66 68 1 0 68 69 1 0 69 70 1 0 70 71 1 0 71 72 1 0 72 73 1 0 66 74 2 0 59 66 1 0 53 58 1 0 45 52 1 0 34 44 1 0 26 33 1 0 17 25 1 0 9 16 1 0 2 8 1 0 M END