D0M3HZ -OEChem-10191521412D 47 49 0 0 0 0 0 0 0999 V2000 2.5000 2.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -1.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 -0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2169 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$