82829-24-1.MOL ChemDraw01072209552D 44 56 0 0 0 0 0 0 0 0999 V2000 -0.6812 2.2131 0.0000 Rh 0 3 0 0 0 0 0 0 0 0 0 0 -1.3935 1.7969 0.0000 P 0 5 0 0 0 0 0 0 0 0 0 0 0.0326 1.7969 0.0000 P 0 5 0 0 0 0 0 0 0 0 0 0 -1.8393 4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 1.3828 0.0000 Rh 0 3 0 0 0 0 0 0 0 0 0 0 0.1645 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 -4.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 1 5 1 0 1 6 1 0 1 7 1 0 2 8 1 0 2 9 1 0 2 10 1 0 3 8 1 0 3 11 1 0 3 12 1 0 4 7 2 0 4 13 1 0 5 6 2 0 5 14 1 0 6 15 1 0 7 16 1 0 8 17 1 0 8 18 1 0 8 19 1 0 8 20 1 0 9 21 2 0 9 22 1 0 10 23 2 0 10 24 1 0 11 25 2 0 11 26 1 0 12 27 2 0 12 28 1 0 13 15 1 0 14 16 1 0 17 20 2 0 17 29 1 0 18 19 2 0 18 30 1 0 19 31 1 0 20 32 1 0 21 33 1 0 22 34 2 0 23 35 1 0 24 36 2 0 25 37 1 0 26 38 2 0 27 39 1 0 28 40 2 0 29 31 1 0 30 32 1 0 33 41 2 0 34 41 1 0 35 42 2 0 36 42 1 0 37 43 2 0 38 43 1 0 39 44 2 0 40 44 1 0 M CHG 4 1 1 2 -1 3 -1 8 1 M END