DHM3X5 -OEChem-01102402202D 42 44 0 0 0 0 0 0 0999 V2000 8.2619 -4.9713 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 4.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 19 2 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$