D0O5PQ -OEChem-04152122322D 38 41 0 1 0 0 0 0 0999 V2000 4.3211 1.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 2.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 1.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8616 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6353 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.4444 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.6625 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.0477 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 1 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M ISO 3 34 3 35 3 36 3 M END $$$$