D0KX3H -OEChem-04152110572D 14 15 0 0 0 0 0 0 0999 V2000 4.6783 -0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 M END $$$$