B1JF8H -OEChem-04012115162D 40 42 0 1 0 0 0 0 0999 V2000 4.9889 1.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6038 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 2.8660 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 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 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 15 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 6 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 1 0 0 0 9 12 1 0 0 0 0 9 15 1 1 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$