L4RI2O -OEChem-05022322152D 28 29 0 0 0 0 0 0 0999 V2000 3.7320 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.5018 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 2.8660 0.1970 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 5.8626 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2340 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 1.6900 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$