25200430 -OEChem-12271014222D 52 54 0 1 0 0 0 0 0999 V2000 4.2690 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -3.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -5.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 4.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 2.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 3.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 16 2 1 1 0 0 0 2 19 1 0 0 0 0 12 3 1 6 0 0 0 3 40 1 0 0 0 0 13 4 1 1 0 0 0 4 41 1 0 0 0 0 14 5 1 1 0 0 0 5 42 1 0 0 0 0 6 17 1 0 0 0 0 6 48 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 8 23 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 9 50 1 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 11 25 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 6 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END