D09PSB -OEChem-02041520542D 33 35 0 1 0 0 0 0 0999 V2000 6.1948 -1.8441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.0177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -1.1729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 -0.1625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.1383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5824 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 -1.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$