D05EGR -OEChem-10101305032D 44 47 0 1 0 0 0 0 0999 V2000 3.4030 0.5173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 -3.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 6 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 25 2 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$