0Chemicalbook159351-69-6.MOL ChemDraw01082109352D 72 75 0 0 1 0 0 0 0 0999 V2000 -3.9296 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 2.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 4.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 4.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 3.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 5.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 4.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 4.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -5.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 3 7 1 0 7 8 1 0 7 9 2 0 8 10 2 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 11 16 1 6 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 4 23 1 1 23 24 1 0 23 25 2 0 26 24 1 6 26 27 1 0 26 28 1 0 28 29 1 1 28 30 1 0 31 30 1 6 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 31 1 0 33 37 1 6 37 38 1 0 34 39 1 1 39 40 1 0 40 41 1 0 41 42 1 0 27 43 1 0 43 44 1 0 43 45 2 0 44 46 1 0 46 47 2 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 50 52 2 0 22 53 1 0 53 54 2 0 54 55 1 0 55 56 1 0 56 51 1 0 18 57 1 1 57 58 1 0 19 59 1 0 11 60 1 1 12 61 1 1 15 62 1 1 48 63 1 1 44 64 1 1 26 65 1 1 31 66 1 1 4 67 1 6 55 68 1 6 51 69 1 6 49 70 1 6 70 71 1 0 47 72 1 0 M END