D08DFX -OEChem-10121500252D 56 59 0 1 0 0 0 0 0999 V2000 5.1920 1.8553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 6.0424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -4.2324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.7324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -4.7324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -4.2324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 31 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 8 4 1 1 0 0 0 4 40 1 0 0 0 0 9 5 1 6 0 0 0 5 41 1 0 0 0 0 11 6 1 1 0 0 0 6 42 1 0 0 0 0 7 14 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 6 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 6 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$