3ChemicalbookCB0736493.MOL ChemDraw02042119012D 84 84 0 0 1 0 0 0 0 0999 V2000 -9.3497 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3497 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0642 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0642 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7787 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4932 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5794 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3864 -2.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7989 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2468 -1.1082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2063 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2063 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9208 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9208 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3497 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3497 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 1.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7989 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 4 3 1 1 1 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 6 10 1 0 11 12 2 0 13 14 1 0 11 14 1 0 14 15 1 1 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 1 13 1 0 20 21 2 0 22 23 1 0 20 23 1 0 23 24 1 6 11 22 1 0 25 26 2 0 27 28 1 0 25 28 1 0 28 29 1 1 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 33 35 1 0 20 27 1 0 36 37 2 0 38 39 1 0 36 39 1 0 39 40 1 6 40 41 1 0 40 42 1 0 25 38 1 0 43 44 2 0 45 46 1 0 43 46 1 0 46 47 1 1 47 48 1 0 48 49 1 0 48 50 1 0 36 45 1 0 51 52 2 0 53 54 1 0 51 54 1 0 54 55 1 6 43 53 1 0 56 57 2 0 58 59 1 0 56 59 1 0 59 60 1 1 60 61 1 0 61 62 1 0 62 63 2 0 62 64 1 0 51 58 1 0 65 66 2 0 67 68 1 0 65 68 1 0 68 69 1 6 56 67 1 0 70 71 2 0 72 73 1 0 70 73 1 0 73 74 1 1 74 75 1 0 75 76 1 0 76 77 1 0 65 72 1 0 78 79 2 0 80 81 1 0 78 81 1 0 81 82 1 6 82 83 1 0 70 80 1 0 78 84 1 0 M END