L8RJQ5 -OEChem-05022321592D 31 33 0 0 0 0 0 0 0999 V2000 9.2619 0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 0.1970 0.0000 N 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 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 6.2619 0.1970 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 8.2619 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0630 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 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3030 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 6.4519 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.6000 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 2.8660 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6130 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 10.5719 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$