EXO0526 -OEChem-04222009582D 54 56 0 1 0 0 0 0 0999 V2000 6.6570 5.9060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 2.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 0.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -4.0960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -4.0960 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -3.0960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -3.0960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 4.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 4.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 5.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 16 3 1 1 0 0 0 3 20 1 0 0 0 0 12 4 1 1 0 0 0 4 38 1 0 0 0 0 14 5 1 6 0 0 0 5 39 1 0 0 0 0 13 6 1 6 0 0 0 6 40 1 0 0 0 0 7 17 1 0 0 0 0 7 47 1 0 0 0 0 8 17 2 0 0 0 0 9 20 2 0 0 0 0 10 25 2 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 1 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$