D0C4OV -OEChem-10191521512D 38 41 0 0 0 0 0 0 0999 V2000 8.2619 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.0670 0.0000 N 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 5.2619 -0.7990 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 4.6783 0.0057 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 6.7619 0.0670 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 6.7619 -1.6651 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 2.8660 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.7990 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 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 9.7619 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.6651 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 7.7619 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.5950 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 8.0719 -2.2020 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 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 9.4519 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 15 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 7 16 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$