D06EUA -OEChem-04152110192D 23 25 0 1 0 0 0 0 0999 V2000 4.8473 2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -0.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 0.4741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9524 -0.4656 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5840 1.0924 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3251 0.1265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9829 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 6 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 9 1 0 0 0 0 7 15 1 6 0 0 0 8 10 1 0 0 0 0 8 16 1 1 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$