D09DFD -OEChem-10101305022D 57 58 0 1 0 0 0 0 0999 V2000 6.0010 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 49 1 0 0 0 0 2 13 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 1 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END $$$$