D05HSW -OEChem-10101305022D 47 47 0 0 0 0 0 0 0999 V2000 2.5369 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5600 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 7.7331 3.0600 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 7.7331 4.0600 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 8.5991 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.5600 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 -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 0 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 5.7890 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 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 1 17 1 0 0 0 0 1 46 1 0 0 0 0 2 18 2 0 0 0 0 3 19 1 0 0 0 0 3 47 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$