B0FKC5 -OEChem-04012119232D 35 36 0 1 0 0 0 0 0999 V2000 6.7619 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2640 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 7.7619 0.2640 0.0000 C 0 0 3 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 8.2619 -0.6020 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 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 4.6783 0.2027 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 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 7.4519 0.8010 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 7.6793 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 0.9180 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 7.7249 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.2920 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 4.8709 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 2.3061 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 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 24 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 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$