D0V6TM -OEChem-10191521492D 39 42 0 1 0 0 0 0 0999 V2000 4.6783 -0.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$