B3V5NE -OEChem-04022105562D 36 38 0 0 0 0 0 0 0999 V2000 6.2619 0.6020 0.0000 N 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 4.6783 -0.2027 0.0000 N 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 6.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 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 9.7619 -1.9961 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 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 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 10.7619 -1.9961 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 11.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.1389 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 9.4519 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.2729 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 11.0719 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -1.1300 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 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 18 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$