1507930-57-5.MOL ChemDraw12272113322D 82 82 0 0 0 0 0 0 0 0999 V2000 -5.6521 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 1.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 2.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 3.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 2.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5119 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -0.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5119 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -0.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -1.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3512 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0656 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 2.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 -1.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7667 -1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -0.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -2.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 -3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 -0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -1.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 -0.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 0.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -0.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -2.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -2.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -3.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -1.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -0.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 1.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 -2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 -2.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 1 1 4 1 0 2 5 1 0 3 6 1 0 4 7 1 0 4 8 2 0 5 9 2 0 5 10 1 0 6 11 1 0 6 12 2 0 7 13 1 0 9 14 1 0 10 15 2 0 11 16 1 6 11 17 1 0 13 18 1 0 13 19 1 6 14 20 2 0 15 20 1 0 16 21 1 0 17 22 1 0 18 23 1 0 19 24 1 0 19 25 2 0 21 26 1 0 21 27 2 0 22 28 1 0 23 29 1 0 26 30 1 1 26 31 1 0 28 32 1 0 29 33 1 0 30 34 1 0 31 35 1 0 32 36 1 0 33 37 1 0 34 38 1 0 34 39 2 0 35 40 1 0 38 41 1 1 38 42 1 0 40 43 1 0 41 44 1 0 42 45 1 0 42 46 1 6 43 47 1 0 44 48 1 0 44 49 2 0 45 50 1 0 48 51 1 6 48 52 1 0 51 53 1 0 52 54 1 0 53 55 1 0 53 56 2 0 54 57 1 0 55 58 1 1 55 59 1 0 57 60 1 0 57 61 2 0 58 62 1 0 59 63 1 0 59 64 1 6 62 65 1 0 62 66 2 0 63 67 1 0 65 68 1 6 65 69 1 0 68 70 1 0 69 71 1 0 70 72 1 0 70 73 2 0 71 74 1 0 72 75 1 0 72 76 1 1 74 77 1 0 74 78 2 0 75 79 1 0 79 80 1 0 80 81 1 0 81 82 1 0 M END