BG5Q9S -OEChem-04012115292D 38 41 0 1 0 0 0 0 0999 V2000 4.6783 -0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -0.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7990 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.7619 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -0.9330 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 8 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 20 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$