DF1T2W -OEChem-01102402183D 29 30 0 0 0 0 0 0 0999 V2000 2.3707 -3.5943 0.0012 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -0.5335 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 1.6468 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -0.1418 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.4927 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 1.8310 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 -0.0566 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 0.7888 -1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -1.2762 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 0.7748 1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 0.5005 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 0.4343 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -0.4938 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -1.6917 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.1078 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 1.2580 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.1543 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 1.7836 -1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.2880 -2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 0.9540 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -1.9102 0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -1.8998 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 -0.9904 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 0.2573 2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 1.7639 1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 0.9500 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -0.8316 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 1.6136 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.2231 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$