L8MA3H -OEChem-05022322202D 29 30 0 0 0 0 0 0 0999 V2000 7.5673 2.4704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$