BRQM43 -OEChem-04022105442D 66 67 0 1 0 0 0 0 0999 V2000 9.0877 4.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 3.1639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1755 2.5761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6755 4.1149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9845 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -1.4239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0415 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 4.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5509 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 -5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0836 -4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 2 20 1 0 0 0 0 2 60 1 0 0 0 0 3 25 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 1 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 6 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 M END $$$$