B5POB6 -OEChem-04012116302D 35 37 0 1 0 0 0 0 0999 V2000 6.2619 0.7015 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 10.2619 2.4335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 2.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$