D0OR5V -OEChem-10101305022D 22 24 0 0 0 0 0 0 0999 V2000 4.6783 0.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 13 20 1 0 0 0 0 M END $$$$