144675-97-8.mol ChemDraw06071423052D 41 43 0 0 0 0 0 0 0 0999 V2000 -4.4535 1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 1.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 0.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 1.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 -0.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -0.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 2.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 0.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 0.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -1.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -1.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -0.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 2 3 1 0 4 3 1 1 4 5 1 0 5 6 1 0 6 1 1 0 4 7 1 0 8 9 1 1 9 10 1 0 11 10 1 1 11 12 1 0 12 13 1 0 13 8 1 0 8 7 1 0 12 14 1 0 15 16 1 0 16 17 1 1 17 18 1 0 18 19 2 0 19 20 1 0 20 15 1 0 16 14 1 0 11 21 1 0 9 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 25 26 1 0 3 27 1 0 15 28 1 0 18 29 1 0 29 30 1 0 13 31 1 0 30 32 1 0 32 33 1 0 33 34 1 0 22 35 1 0 35 36 1 0 35 37 2 0 36 38 1 0 36 39 1 6 38 40 1 0 40 41 1 0 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 V 18 17 V 19 18 V 20 19 V 21 20 V 22 21 V 23 22 V 24 23 V 25 24 V 26 25 V 27 26 V 28 27 V 29 28 V 30 29 V 31 30 V 32 31 V 33 32 V 34 33 V 35 34 V 36 35 V 37 36 V 38 37 V 39 38 V 40 39 V 41 40 M END