L3UFQ1 -OEChem-05022322143D 28 29 0 0 0 0 0 0 0999 V2000 0.0589 -2.1883 0.1022 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -2.4073 -1.3144 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 0.7346 -0.0072 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -3.2240 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -2.0584 1.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 1.8042 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 -0.4592 0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 0.5631 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -0.6465 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 0.6066 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 1.7678 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -0.6513 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 0.5536 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 1.7631 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 0.6725 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.5840 -1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 0.7159 1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 0.6273 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 0.6932 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 0.5489 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 2.7207 -0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7234 -1.5845 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 2.7237 -0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.6944 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 0.5318 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 0.7678 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6093 -2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8294 1.7905 -0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$